AB42774
22422-34-0 | (1R,2R,3S,5R)-(-)-2,3-Pinanediol
Manufacturer: A2B Chem
CAS Number: 22422-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB42774-250mg | In Stock | ₹ 342.24 |
| 1g | AB42774-1g | In Stock | ₹ 598.92 |
| 5g | AB42774-5g | In Stock | ₹ 2,737.92 |
| 10g | AB42774-10g | In Stock | ₹ 4,192.44 |
| 25g | AB42774-25g | In Stock | ₹ 9,069.36 |
| 100g | AB42774-100g | In Stock | ₹ 24,213.48 |
AB42774 - 250mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
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
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1R,2R,3S,5R)-(-)-Pinanediol 99% | 22422-34-0 | MFCD09955216 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,041.59 | |
| | Sigma Aldrich Fine Chemicals Biosciences (1R,2R,3S,5R)-(-)-Pinanediol 99% | 22422-34-0 | MFCD09955216 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,455.75 | |
 | (1R,2R,3S,5R)-(−)-Pinanediol | Sigma Aldrich | ₹ 4,000.00 - ₹ 14,191.58 | |
 | (1R,2R,3S,5R)-(-)-2,3-Pinanediol | ChemScene | ₹ 855.60 - ₹ 32,256.12 |
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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
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
Xlogp3:
1.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
N[C@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)O[C@@H]1C[C@@H](C=C1)O
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)O[C@@H]1C[C@@H](C=C1)O
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(=O)O
Complexity: 316
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Xlogp3: 1.2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H]1C=C[C@@H](C1)C(=O)O
Complexity:
316
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Xlogp3:
1.2