AB54646
23190-16-1 | (1R,2S)-(-)-2-Amino-1,2-diphenylethanol
Manufacturer: A2B Chem
CAS Number: 23190-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB54646-5g | In Stock | ₹ 855.60 |
| 10g | AB54646-10g | In Stock | ₹ 1,112.28 |
| 25g | AB54646-25g | In Stock | ₹ 2,053.44 |
| 100g | AB54646-100g | In Stock | ₹ 7,700.40 |
AB54646 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog number
AB54646
Chemical name
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
Cas number
23190-16-1
Molecular formula
C14H15NO
Molecular weight
213.2750
Mdl number
MFCD00074960
Smiles
N[C@H]([C@@H](c1ccccc1)O)c1ccccc1
Complexity
195
Covalently-bonded unit count
1
Defined atom stereocenter count
2
Heavy atom count
16
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
1.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,2S)-(−)-2-Amino-1,2-diphenylethanol | Sigma Aldrich | ₹ 3,799.58 - ₹ 18,056.10 | |
 | (1R,2S)-2-Amino-1,2-diphenylethanol | ChemScene | ₹ 684.48 - ₹ 7,871.52 |
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Catalog number: AB54646
Chemical name: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol
Cas number: 23190-16-1
Molecular formula: C14H15NO
Molecular weight: 213.2750
Mdl number: MFCD00074960
Smiles: N[C@H]([C@@H](c1ccccc1)O)c1ccccc1
Complexity: 195
Covalently-bonded unit count: 1
Defined atom stereocenter count: 2
Heavy atom count: 16
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 1.3
Catalog number:
AB54646
Chemical name:
(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
Cas number:
23190-16-1
Molecular formula:
C14H15NO
Molecular weight:
213.2750
Mdl number:
MFCD00074960
Smiles:
N[C@H]([C@@H](c1ccccc1)O)c1ccccc1
Complexity:
195
Covalently-bonded unit count:
1
Defined atom stereocenter count:
2
Heavy atom count:
16
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
1.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O[C@H]1[C@@H](O)[C@]2(C([C@@H]1CC2)(C)C)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:
O[C@H]1[C@@H](O)[C@]2(C([C@@H]1CC2)(C)C)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: __
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: ClCC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(c1ccccc1)(C)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:
ClCC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(c1ccccc1)(C)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:
__