AB46347
2216-51-5 | (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
Manufacturer: A2B Chem
CAS Number: 2216-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AB46347-10g | In Stock | ₹ 427.80 |
| 25g | AB46347-25g | In Stock | ₹ 513.36 |
| 100g | AB46347-100g | In Stock | ₹ 770.04 |
| 500g | AB46347-500g | In Stock | ₹ 3,251.28 |
AB46347 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AB46347
Chemical name
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
Cas number
2216-51-5
Molecular formula
C10H20O
Molecular weight
156.2652
Mdl number
MFCD00062979
Smiles
C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
Complexity
120
Covalently-bonded unit count
1
Defined atom stereocenter count
3
Heavy atom count
11
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Menthol Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,944.18 | |
| | (-)-Menthol, ≥99% (sum of enantiomers, GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 7,392.38 | |
 | U.S. Pharmacopeia Menthol | 2216-51-5 | MFCD00062979 | 250 mg | U.S. Pharmacopeia | ₹ 29,242.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences (1R,2S,5R)-(-)-Menthol ReagentPlus(R), 99% | 2216-51-5 | MFCD00062979 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,302.41 | |
| | Sigma Aldrich Fine Chemicals Biosciences (1R,2S,5R)-(-)-Menthol ReagentPlus(R), 99% | 2216-51-5 | MFCD00062979 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,936.81 | |
 | (−)-Menthol | Supelco | ₹ 3,518.13 - ₹ 7,404.30 | |
| | L-Menthol | Supelco | ₹ 10,023.95 | |
| | Levomenthol | Sigma Aldrich | ₹ 23,750.05 | |
| | (−)-Menthol | Sigma Aldrich | ₹ 37,216.35 | |
| | (−)-Menthol | Sigma Aldrich | ₹ 31,706.43 |
Related Products
Compare Similar Items
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Catalog number: AB46347
Chemical name: (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
Cas number: 2216-51-5
Molecular formula: C10H20O
Molecular weight: 156.2652
Mdl number: MFCD00062979
Smiles: C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
Complexity: 120
Covalently-bonded unit count: 1
Defined atom stereocenter count: 3
Heavy atom count: 11
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 3
Catalog number:
AB46347
Chemical name:
(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
Cas number:
2216-51-5
Molecular formula:
C10H20O
Molecular weight:
156.2652
Mdl number:
MFCD00062979
Smiles:
C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C
Complexity:
120
Covalently-bonded unit count:
1
Defined atom stereocenter count:
3
Heavy atom count:
11
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
3
Catalog number: AB46348
Chemical name: (2S)-pyrrolidine-2-carboxylic acid
Cas number: 147-85-3
Molecular formula: C5H9NO2
Molecular weight: 115.1305
Mdl number: MFCD08445527
Smiles: OC(=O)[C@@H]1CCCN1
Complexity: 103
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 8
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 1
Xlogp3: -2.5
Catalog number:
AB46348
Chemical name:
(2S)-pyrrolidine-2-carboxylic acid
Cas number:
147-85-3
Molecular formula:
C5H9NO2
Molecular weight:
115.1305
Mdl number:
MFCD08445527
Smiles:
OC(=O)[C@@H]1CCCN1
Complexity:
103
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
8
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
1
Xlogp3:
-2.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)[C@@H]1CSCN1
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]1CSCN1
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: O[C@H]1COC([C@@H]([C@H]1O)O)O
Complexity: 117
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: -2.5
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O[C@H]1COC([C@@H]([C@H]1O)O)O
Complexity:
117
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
-2.5