AB46988
13553-79-2 | Rifamycin s
Manufacturer: A2B Chem
CAS Number: 13553-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB46988-100mg | In Stock | ₹ 2,652.36 |
| 1g | AB46988-1g | In Stock | ₹ 4,449.12 |
| 5g | AB46988-5g | In Stock | ₹ 13,432.92 |
AB46988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Catalog Number
AB46988
Chemical Name
Rifamycin s
Cas Number
13553-79-2
Molecular Formula
C37H45NO12
Molecular Weight
695.7527
Mdl Number
MFCD06198807
Smiles
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C=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
Complexity
1480
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
9
Defined Bond Stereocenter Count
3
Heavy Atom Count
50
Hydrogen Bond Acceptor Count
12
Hydrogen Bond Donor Count
4
Rotatable Bond Count
3
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rifamycin S European Pharmacopoeia (EP) Reference Standard | 13553-79-2 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Rifamycin S | Sigma Aldrich | ₹ 16,107.60 | |
 | 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,6,9,11(2H)-tetrone, 5,17,19,21-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate (7CI,8CI) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 38,074.20 | |
 | Rifamycin S | ChemScene | ₹ 10,951.68 - ₹ 51,592.68 |
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Catalog Number: AB46988
Chemical Name: Rifamycin s
Cas Number: 13553-79-2
Molecular Formula: C37H45NO12
Molecular Weight: 695.7527
Mdl Number: MFCD06198807
Smiles: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C=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
Complexity: 1480
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 9
Defined Bond Stereocenter Count: 3
Heavy Atom Count: 50
Hydrogen Bond Acceptor Count: 12
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 3
Xlogp3: 4.1
Catalog Number:
AB46988
Chemical Name:
Rifamycin s
Cas Number:
13553-79-2
Molecular Formula:
C37H45NO12
Molecular Weight:
695.7527
Mdl Number:
MFCD06198807
Smiles:
CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C=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
Complexity:
1480
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
9
Defined Bond Stereocenter Count:
3
Heavy Atom Count:
50
Hydrogen Bond Acceptor Count:
12
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
3
Xlogp3:
4.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1O[C@H](CN1c1ccc(cc1)N1CCOCC1=O)CNC(=O)c1ccc(s1)Cl
Complexity: 645
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: 2.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1O[C@H](CN1c1ccc(cc1)N1CCOCC1=O)CNC(=O)c1ccc(s1)Cl
Complexity:
645
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:
2.5
Catalog Number: AB46990
Chemical Name: 6-Methyl-1'-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one
Cas Number: 300816-15-3
Molecular Formula: C25H27N3O3
Molecular Weight: 417.5002
Mdl Number: MFCD09038564
Smiles: O=C1Nc2ccc(cc2C2(O1)CCN(CC2)CCc1nc(oc1C)c1ccccc1)C
Complexity: 630
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: 31
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 4.3
Catalog Number:
AB46990
Chemical Name:
6-Methyl-1'-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one
Cas Number:
300816-15-3
Molecular Formula:
C25H27N3O3
Molecular Weight:
417.5002
Mdl Number:
MFCD09038564
Smiles:
O=C1Nc2ccc(cc2C2(O1)CCN(CC2)CCc1nc(oc1C)c1ccccc1)C
Complexity:
630
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
4.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-2].[O-2].[Ru+4].O
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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-2].[O-2].[Ru+4].O
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:
__