AB54704
21963-41-7 | (1S,2S)-1,2-Cyclohexanedicarboxylic acid
Manufacturer: A2B Chem
CAS Number: 21963-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB54704-5g | In Stock | ₹ 979.00 |
| 10g | AB54704-10g | In Stock | ₹ 1,424.00 |
| 25g | AB54704-25g | In Stock | ₹ 2,136.00 |
| 100g | AB54704-100g | In Stock | ₹ 4,628.00 |
| 500g | AB54704-500g | In Stock | ₹ 15,664.00 |
AB54704 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog number
AB54704
Chemical name
(1S,2S)-1,2-Cyclohexanedicarboxylic acid
Cas number
21963-41-7
Molecular formula
C8H12O4
Molecular weight
172.1785
Mdl number
MFCD00151258
Smiles
OC(=O)[C@H]1CCCC[C@@H]1C(=O)O
Complexity
177
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
12
Hydrogen bond acceptor count
4
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,2S)-Cyclohexane-1,2-dicarboxylic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 41,029.00 |
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Catalog number: AB54704
Chemical name: (1S,2S)-1,2-Cyclohexanedicarboxylic acid
Cas number: 21963-41-7
Molecular formula: C8H12O4
Molecular weight: 172.1785
Mdl number: MFCD00151258
Smiles: OC(=O)[C@H]1CCCC[C@@H]1C(=O)O
Complexity: 177
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 12
Hydrogen bond acceptor count: 4
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: 0.9
Catalog number:
AB54704
Chemical name:
(1S,2S)-1,2-Cyclohexanedicarboxylic acid
Cas number:
21963-41-7
Molecular formula:
C8H12O4
Molecular weight:
172.1785
Mdl number:
MFCD00151258
Smiles:
OC(=O)[C@H]1CCCC[C@@H]1C(=O)O
Complexity:
177
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
12
Hydrogen bond acceptor count:
4
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H]([C@@H](P1Cc2ccc3c(c2-c2c(C1)ccc1c2cccc1)cccc3)c1ccccc1)c1ccccc1
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:
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Smiles:
N[C@H]([C@@H](P1Cc2ccc3c(c2-c2c(C1)ccc1c2cccc1)cccc3)c1ccccc1)c1ccccc1
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: __
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:
__
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)[C@H]1CCCC[C@@H]1N1C(=O)c2c(C1=O)cc1c(c2)cc2c(c1)cccc2
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)[C@H]1CCCC[C@@H]1N1C(=O)c2c(C1=O)cc1c(c2)cc2c(c1)cccc2
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__