AI52095
53994-69-7 | (6R,7R)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 53994-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI52095-100mg | In Stock | ₹ 1,368.96 |
| 250mg | AI52095-250mg | In Stock | ₹ 2,224.56 |
| 1g | AI52095-1g | In Stock | ₹ 4,449.12 |
| 5g | AI52095-5g | In Stock | ₹ 9,753.84 |
| 10g | AI52095-10g | In Stock | ₹ 15,914.16 |
| 25g | AI52095-25g | In Stock | ₹ 36,619.68 |
AI52095 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Catalog number
AI52095
Chemical name
(6R,7R)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas number
53994-69-7
Molecular formula
C7H7ClN2O3S
Molecular weight
234.6601
Mdl number
MFCD09039101
Smiles
O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)Cl)C(=O)O
Complexity
357
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
14
Hydrogen bond acceptor count
5
Hydrogen bond donor count
2
Rotatable bond count
1
Xlogp3
-2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Amino-3-chloro cephalosporanic acid | 53994-69-7 | 1G | Purity: 97% | eMolecules | ₹ 7,556.66 | |
 | 7-Amino-3-chloro cephalosporanic acid | ChemScene | ₹ 5,219.16 - ₹ 35,250.72 |
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Show Difference
Catalog number: AI52095
Chemical name: (6R,7R)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas number: 53994-69-7
Molecular formula: C7H7ClN2O3S
Molecular weight: 234.6601
Mdl number: MFCD09039101
Smiles: O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)Cl)C(=O)O
Complexity: 357
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 14
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 2
Rotatable bond count: 1
Xlogp3: -2.8
Catalog number:
AI52095
Chemical name:
(6R,7R)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas number:
53994-69-7
Molecular formula:
C7H7ClN2O3S
Molecular weight:
234.6601
Mdl number:
MFCD09039101
Smiles:
O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)Cl)C(=O)O
Complexity:
357
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
14
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
2
Rotatable bond count:
1
Xlogp3:
-2.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H](c1ccccc1)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)Cl
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N[C@H](c1ccccc1)C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)Cl
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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)c1cc2c([nH]1)cc(cc2Cl)Cl
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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)c1cc2c([nH]1)cc(cc2Cl)Cl
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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)c1cc(c(cc1NCc1ccco1)Cl)S(=O)(=O)N
Complexity: 481
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)c1cc(c(cc1NCc1ccco1)Cl)S(=O)(=O)N
Complexity:
481
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2