AX20018
127045-41-4 | 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-
Manufacturer: A2B Chem
CAS Number: 127045-41-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AX20018-25mg | In Stock | ₹ 4,620.24 |
| 100mg | AX20018-100mg | In Stock | ₹ 14,117.40 |
| 1g | AX20018-1g | In Stock | ₹ 47,229.12 |
AX20018 - 25mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Catalog Number
AX20018
Chemical Name
7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-
Cas Number
127045-41-4
Molecular Formula
C16H15FN2O4
Molecular Weight
318.2997
Mdl Number
MFCD26387508
Smiles
OC(=O)c1cn2[C@@H](C)COc3c2c(c1=O)cc(c3C1(N)CC1)F
Complexity
603
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
-0.8
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Pazufloxacin, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 21,561.12 | |
 | Pazufloxacin | Supelco | ₹ 18,240.13 |
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Catalog Number: AX20018
Chemical Name: 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-
Cas Number: 127045-41-4
Molecular Formula: C16H15FN2O4
Molecular Weight: 318.2997
Mdl Number: MFCD26387508
Smiles: OC(=O)c1cn2[C@@H](C)COc3c2c(c1=O)cc(c3C1(N)CC1)F
Complexity: 603
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: -0.8
Catalog Number:
AX20018
Chemical Name:
7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-
Cas Number:
127045-41-4
Molecular Formula:
C16H15FN2O4
Molecular Weight:
318.2997
Mdl Number:
MFCD26387508
Smiles:
OC(=O)c1cn2[C@@H](C)COc3c2c(c1=O)cc(c3C1(N)CC1)F
Complexity:
603
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
-0.8
Catalog Number: AX20019
Chemical Name: 2,2-dimethylpropanoyloxymethyl 7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number: 105889-45-0
Molecular Formula: C23H29N5O8S2
Molecular Weight: 567.6351
Mdl Number: MFCD14701917
Smiles: CCC=C(c1csc(n1)N)C(=O)NC1C(=O)N2C1SCC(=C2C(=O)OCOC(=O)C(C)(C)C)COC(=O)N
Complexity: 1060
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 2
Heavy Atom Count: 38
Hydrogen Bond Acceptor Count: 12
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 13
Xlogp3: 1.5
Catalog Number:
AX20019
Chemical Name:
2,2-dimethylpropanoyloxymethyl 7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Cas Number:
105889-45-0
Molecular Formula:
C23H29N5O8S2
Molecular Weight:
567.6351
Mdl Number:
MFCD14701917
Smiles:
CCC=C(c1csc(n1)N)C(=O)NC1C(=O)N2C1SCC(=C2C(=O)OCOC(=O)C(C)(C)C)COC(=O)N
Complexity:
1060
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
2
Heavy Atom Count:
38
Hydrogen Bond Acceptor Count:
12
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
13
Xlogp3:
1.5
Catalog Number: AX20020
Chemical Name: Methyl (2r,3s)-2,3-epoxy-3-(4-methoxyphenyl)propionate
Cas Number: 105560-93-8
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
Mdl Number: MFCD06658225
Smiles: COC1=CC=C(C=C1)C2C(O2)C(=O)OC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX20020
Chemical Name:
Methyl (2r,3s)-2,3-epoxy-3-(4-methoxyphenyl)propionate
Cas Number:
105560-93-8
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
Mdl Number:
MFCD06658225
Smiles:
COC1=CC=C(C=C1)C2C(O2)C(=O)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AX20021
Chemical Name: 2-BUTENEDIOIC ACID (2Z)-, MONOBUTYL ESTER
Cas Number: 925-21-3
Molecular Formula: C8H12O4
Molecular Weight: 172.17848
Mdl Number: MFCD00040407
Smiles: CCCCOC(=O)C=CC(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AX20021
Chemical Name:
2-BUTENEDIOIC ACID (2Z)-, MONOBUTYL ESTER
Cas Number:
925-21-3
Molecular Formula:
C8H12O4
Molecular Weight:
172.17848
Mdl Number:
MFCD00040407
Smiles:
CCCCOC(=O)C=CC(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__