AB55894
25779-13-9 | (S)-(+)-1-Phenyl-1,2-ethanediol
Manufacturer: A2B Chem
CAS Number: 25779-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55894-1g | In Stock | ₹ 427.80 |
| 5g | AB55894-5g | In Stock | ₹ 1,283.40 |
| 10g | AB55894-10g | In Stock | ₹ 2,481.24 |
| 25g | AB55894-25g | In Stock | ₹ 4,962.48 |
| 100g | AB55894-100g | In Stock | ₹ 14,887.44 |
AB55894 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AB55894
Chemical name
(S)-(+)-1-Phenyl-1,2-ethanediol
Cas number
25779-13-9
Molecular formula
C8H10O2
Molecular weight
138.1638
Mdl number
MFCD00066256
Smiles
OC[C@H](c1ccccc1)O
Complexity
87.3
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(+)-1-Phenyl-1,2-ethanediol | Sigma Aldrich | ₹ 8,890.00 | |
 | (S)-1-Phenylethane-1,2-diol | ChemScene | ₹ 7,272.60 - ₹ 12,662.88 |
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Catalog number: AB55894
Chemical name: (S)-(+)-1-Phenyl-1,2-ethanediol
Cas number: 25779-13-9
Molecular formula: C8H10O2
Molecular weight: 138.1638
Mdl number: MFCD00066256
Smiles: OC[C@H](c1ccccc1)O
Complexity: 87.3
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: 0.4
Catalog number:
AB55894
Chemical name:
(S)-(+)-1-Phenyl-1,2-ethanediol
Cas number:
25779-13-9
Molecular formula:
C8H10O2
Molecular weight:
138.1638
Mdl number:
MFCD00066256
Smiles:
OC[C@H](c1ccccc1)O
Complexity:
87.3
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
0.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[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:
CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[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: C1CN[C@@H](C1)CNc1ccccc1
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:
C1CN[C@@H](C1)CNc1ccccc1
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[C@@H](N(Cc1ccccc1)Cc1ccccc1)C
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[C@@H](N(Cc1ccccc1)Cc1ccccc1)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__