AD49367
15690-38-7 | (6R,7R)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Manufacturer: A2B Chem
CAS Number: 15690-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD49367-1g | In Stock | ₹ 1,157.00 |
| 5g | AD49367-5g | In Stock | ₹ 3,560.00 |
| 10g | AD49367-10g | In Stock | ₹ 5,874.00 |
| 25g | AD49367-25g | In Stock | ₹ 10,591.00 |
| 100g | AD49367-100g | In Stock | ₹ 29,459.00 |
AD49367 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog number
AD49367
Chemical name
(6R,7R)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas number
15690-38-7
Molecular formula
C8H10N2O4S
Molecular weight
230.2410
Mdl number
MFCD09751258
Smiles
OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)N
Complexity
368
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
15
Hydrogen bond acceptor count
6
Hydrogen bond donor count
3
Rotatable bond count
2
Xlogp3
-4.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6R,7R)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | ChemScene | ₹ 5,429.00 - ₹ 26,522.00 |
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Catalog number: AD49367
Chemical name: (6R,7R)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas number: 15690-38-7
Molecular formula: C8H10N2O4S
Molecular weight: 230.2410
Mdl number: MFCD09751258
Smiles: OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)N
Complexity: 368
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 15
Hydrogen bond acceptor count: 6
Hydrogen bond donor count: 3
Rotatable bond count: 2
Xlogp3: -4.6
Catalog number:
AD49367
Chemical name:
(6R,7R)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Cas number:
15690-38-7
Molecular formula:
C8H10N2O4S
Molecular weight:
230.2410
Mdl number:
MFCD09751258
Smiles:
OCC1=C(C(=O)O)N2[C@H](SC1)[C@@H](C2=O)N
Complexity:
368
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
15
Hydrogen bond acceptor count:
6
Hydrogen bond donor count:
3
Rotatable bond count:
2
Xlogp3:
-4.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OS(=O)(=O)O.Oc1nc(N)c(c(n1)O)N
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:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
OS(=O)(=O)O.Oc1nc(N)c(c(n1)O)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1ccc2c(c1)CCC2O
Complexity: __
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Heavy atom count: __
Hydrogen bond acceptor count: __
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Xlogp3: __
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Chemical name:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
COc1ccc2c(c1)CCC2O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
__
Xlogp3:
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Molecular formula: __
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Mdl number: __
Smiles: CC1CCCC1(N)C(=O)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
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Xlogp3: __
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__
Chemical name:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
CC1CCCC1(N)C(=O)O
Complexity:
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Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__