AB53975
2549-14-6 | (R)-2-Amino-1-phenylethanol
Manufacturer: A2B Chem
CAS Number: 2549-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB53975-250mg | In Stock | ₹ 684.48 |
| 1g | AB53975-1g | In Stock | ₹ 1,368.96 |
| 5g | AB53975-5g | In Stock | ₹ 3,935.76 |
| 10g | AB53975-10g | In Stock | ₹ 7,700.40 |
| 25g | AB53975-25g | In Stock | ₹ 16,598.64 |
AB53975 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog number
AB53975
Chemical name
(R)-2-Amino-1-phenylethanol
Cas number
2549-14-6
Molecular formula
C8H11NO
Molecular weight
137.1790
Mdl number
MFCD00239406
Smiles
NC[C@@H](c1ccccc1)O
Complexity
89.3
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
0.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Amino-1-phenylethanol | Aaron Chemicals LLC | ₹ 941.16 - ₹ 55,528.44 | |
 | (R)-2-amino-1-phenylethan-1-ol | ChemScene | ₹ 941.16 - ₹ 17,026.44 |
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Catalog number: AB53975
Chemical name: (R)-2-Amino-1-phenylethanol
Cas number: 2549-14-6
Molecular formula: C8H11NO
Molecular weight: 137.1790
Mdl number: MFCD00239406
Smiles: NC[C@@H](c1ccccc1)O
Complexity: 89.3
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: 0.1
Catalog number:
AB53975
Chemical name:
(R)-2-Amino-1-phenylethanol
Cas number:
2549-14-6
Molecular formula:
C8H11NO
Molecular weight:
137.1790
Mdl number:
MFCD00239406
Smiles:
NC[C@@H](c1ccccc1)O
Complexity:
89.3
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:
0.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)O[C@H](C(c1ccccc1)(c1ccccc1)O)c1ccccc1
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(=O)O[C@H](C(c1ccccc1)(c1ccccc1)O)c1ccccc1
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)C(c1ccccc1)c1ccccc1
Complexity: 220
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 3.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1CN[C@H](C1)C(c1ccccc1)c1ccccc1
Complexity:
220
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
3.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](C(=O)O)Cl
Complexity: 61.8
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 0.8
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@H](C(=O)O)Cl
Complexity:
61.8
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
0.8