AI55522
72559-06-9 | Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione,16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-,[9S-(9R*,12E,14R*,15S*,16R*,17S*,18S*,19S*,20R*,21R*,22E,24Z)]-
Manufacturer: A2B Chem
CAS Number: 72559-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AI55522-25mg | In Stock | ₹ 2,053.44 |
| 100mg | AI55522-100mg | In Stock | ₹ 3,336.84 |
| 250mg | AI55522-250mg | In Stock | ₹ 6,588.12 |
| 1g | AI55522-1g | In Stock | ₹ 17,026.44 |
| 5g | AI55522-5g | In Stock | ₹ 82,394.28 |
AI55522 - 25mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AI55522
Chemical Name
Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione,16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-,[9S-(9R*,12E,14R*,15S*,16R*,17S*,18S*,19S*,20R*,21R*,22E,24Z)]-
Cas Number
72559-06-9
Molecular Formula
C46H62N4O11
Molecular Weight
847.0047
Mdl Number
MFCD00866816
Smiles
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C4=NC5(NC4=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)C)CCN(CC5)CC(C)C
Complexity
2110
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
9
Defined Bond Stereocenter Count
3
Heavy Atom Count
61
Hydrogen Bond Acceptor Count
14
Hydrogen Bond Donor Count
5
Rotatable Bond Count
5
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rifabutin European Pharmacopoeia (EP) Reference Standard | 72559-06-9 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Rifabutin | 72559-06-9 | MFCD00866816 | 25mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 47,126.45 | |
 | eMolecules Medchem Express / Rifabutin / 50mg / 446268153 / HY-17025 / / 72559-06-9 / [null] / 847.019 / C46H62N4O11 | eMolecules | ₹ 10,579.49 | |
| | Rifabutin | Supelco | ₹ 27,300.65 | |
| | Rifabutin | Sigma Aldrich | ₹ 16,107.60 | |
 | Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione,16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-,[9S-(9R*,12E,14R*,15S*,16R*,17S*,18S*,19S*,20R*,21R*,22E,24Z)]- | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 41,239.92 |
Related Products
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Catalog Number: AI55522
Chemical Name: Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione,16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-,[9S-(9R*,12E,14R*,15S*,16R*,17S*,18S*,19S*,20R*,21R*,22E,24Z)]-
Cas Number: 72559-06-9
Molecular Formula: C46H62N4O11
Molecular Weight: 847.0047
Mdl Number: MFCD00866816
Smiles: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C4=NC5(NC4=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)C)CCN(CC5)CC(C)C
Complexity: 2110
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 9
Defined Bond Stereocenter Count: 3
Heavy Atom Count: 61
Hydrogen Bond Acceptor Count: 14
Hydrogen Bond Donor Count: 5
Rotatable Bond Count: 5
Xlogp3: 4.7
Catalog Number:
AI55522
Chemical Name:
Spiro[9,4-(epoxypentadeca[1,11,13]trienimino)-2H-furo[2',3':7,8]naphth[1,2-d]imidazole-2,4'-piperidine]-5,10,26(3H,9H)-trione,16-(acetyloxy)-6,18,20-trihydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-1'-(2-methylpropyl)-,[9S-(9R*,12E,14R*,15S*,16R*,17S*,18S*,19S*,20R*,21R*,22E,24Z)]-
Cas Number:
72559-06-9
Molecular Formula:
C46H62N4O11
Molecular Weight:
847.0047
Mdl Number:
MFCD00866816
Smiles:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C4=NC5(NC4=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=C[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)C)CCN(CC5)CC(C)C
Complexity:
2110
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
9
Defined Bond Stereocenter Count:
3
Heavy Atom Count:
61
Hydrogen Bond Acceptor Count:
14
Hydrogen Bond Donor Count:
5
Rotatable Bond Count:
5
Xlogp3:
4.7
Catalog Number: AI55523
Chemical Name: 2-Chloro-1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)-1h-pyrrol-3-yl]ethan-1-one
Cas Number: 725710-55-4
Molecular Formula: C13H18ClNO2
Molecular Weight: 255.7405
Mdl Number: MFCD03961617
Smiles: ClCC(=O)c1cc(n(c1C)CC1CCCO1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI55523
Chemical Name:
2-Chloro-1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)-1h-pyrrol-3-yl]ethan-1-one
Cas Number:
725710-55-4
Molecular Formula:
C13H18ClNO2
Molecular Weight:
255.7405
Mdl Number:
MFCD03961617
Smiles:
ClCC(=O)c1cc(n(c1C)CC1CCCO1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI55524
Chemical Name: 2-Chloro-1-(1-ethyl-2-phenyl-1h-indol-3-yl)ethanone
Cas Number: 725710-56-5
Molecular Formula: C18H16ClNO
Molecular Weight: 297.7787
Mdl Number: MFCD03961618
Smiles: ClCC(=O)c1c(c2ccccc2)n(c2c1cccc2)CC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI55524
Chemical Name:
2-Chloro-1-(1-ethyl-2-phenyl-1h-indol-3-yl)ethanone
Cas Number:
725710-56-5
Molecular Formula:
C18H16ClNO
Molecular Weight:
297.7787
Mdl Number:
MFCD03961618
Smiles:
ClCC(=O)c1c(c2ccccc2)n(c2c1cccc2)CC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI55525
Chemical Name: 2-Bromo-1-(5-chloro-2-fluorophenyl)ethanone
Cas Number: 725743-40-8
Molecular Formula: C8H5BrClFO
Molecular Weight: 251.4801
Mdl Number: MFCD13194238
Smiles: Fc1ccc(cc1C(=O)CBr)Cl
Complexity: 176
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 2
Xlogp3: 3.1
Catalog Number:
AI55525
Chemical Name:
2-Bromo-1-(5-chloro-2-fluorophenyl)ethanone
Cas Number:
725743-40-8
Molecular Formula:
C8H5BrClFO
Molecular Weight:
251.4801
Mdl Number:
MFCD13194238
Smiles:
Fc1ccc(cc1C(=O)CBr)Cl
Complexity:
176
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
2
Xlogp3:
3.1