AB42771
65376-05-8 | (1R,2R)-1,2-Cyclohexanedimethanol
Manufacturer: A2B Chem
CAS Number: 65376-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB42771-1g | In Stock | ₹ 445.00 |
| 5g | AB42771-5g | In Stock | ₹ 801.00 |
| 25g | AB42771-25g | In Stock | ₹ 3,026.00 |
AB42771 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Catalog number
AB42771
Chemical name
(1R,2R)-1,2-Cyclohexanedimethanol
Cas number
65376-05-8
Molecular formula
C8H16O2
Molecular weight
144.2114
Mdl number
MFCD16660860
Smiles
OC[C@@H]1CCCC[C@H]1CO
Complexity
81.3
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
10
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
0.9
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Catalog number: AB42771
Chemical name: (1R,2R)-1,2-Cyclohexanedimethanol
Cas number: 65376-05-8
Molecular formula: C8H16O2
Molecular weight: 144.2114
Mdl number: MFCD16660860
Smiles: OC[C@@H]1CCCC[C@H]1CO
Complexity: 81.3
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 10
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: 0.9
Catalog number:
AB42771
Chemical name:
(1R,2R)-1,2-Cyclohexanedimethanol
Cas number:
65376-05-8
Molecular formula:
C8H16O2
Molecular weight:
144.2114
Mdl number:
MFCD16660860
Smiles:
OC[C@@H]1CCCC[C@H]1CO
Complexity:
81.3
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
10
Hydrogen bond acceptor count:
2
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: ON([C@@H]1CCCC[C@H]1N(C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)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:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
ON([C@@H]1CCCC[C@H]1N(C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)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: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN[C@@H]1CCCC[C@H]1NC
Complexity: 81.3
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CN[C@@H]1CCCC[C@H]1NC
Complexity:
81.3
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.7
Catalog number: AB42774
Chemical name: (1R,2R,3S,5R)-(-)-2,3-Pinanediol
Cas number: 22422-34-0
Molecular formula: C10H18O2
Molecular weight: 170.2487
Mdl number: MFCD09955216
Smiles: O[C@H]1C[C@H]2C[C@@H]([C@@]1(C)O)C2(C)C
Complexity: 212
Covalently-bonded unit count: 1
Defined atom stereocenter count: 4
Heavy atom count: 12
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: __
Xlogp3: 1.1
Catalog number:
AB42774
Chemical name:
(1R,2R,3S,5R)-(-)-2,3-Pinanediol
Cas number:
22422-34-0
Molecular formula:
C10H18O2
Molecular weight:
170.2487
Mdl number:
MFCD09955216
Smiles:
O[C@H]1C[C@H]2C[C@@H]([C@@]1(C)O)C2(C)C
Complexity:
212
Covalently-bonded unit count:
1
Defined atom stereocenter count:
4
Heavy atom count:
12
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
__
Xlogp3:
1.1