AB55816
56613-81-1 | (S)-2-Amino-1-phenylethanol
Manufacturer: A2B Chem
CAS Number: 56613-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55816-1g | In Stock | ₹ 2,136.00 |
| 5g | AB55816-5g | In Stock | ₹ 3,471.00 |
| 25g | AB55816-25g | In Stock | ₹ 13,439.00 |
| 100g | AB55816-100g | In Stock | ₹ 50,463.00 |
AB55816 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Catalog number
AB55816
Chemical name
(S)-2-Amino-1-phenylethanol
Cas number
56613-81-1
Molecular formula
C8H11NO
Molecular weight
137.1790
Mdl number
MFCD00239405
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 | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1S)-2-amino-1-phenylethan-1-ol / 25mg / 698445984 / PB95293 / 0.000 / 56613-81-1 / MFCD00239405 / 137.182 / C8H11NO | eMolecules | ₹ 2,969.04 | |
 | eMolecules (S)-2-Amino-1-phenylethanol | 56613-81-1 | MFCD00239405 | 1g | eMolecules | ₹ 7,729.65 | |
 | (S)-2-Amino-1-phenylethanol | ChemScene | ₹ 623.00 - ₹ 2,02,208.00 |
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Catalog number: AB55816
Chemical name: (S)-2-Amino-1-phenylethanol
Cas number: 56613-81-1
Molecular formula: C8H11NO
Molecular weight: 137.1790
Mdl number: MFCD00239405
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:
AB55816
Chemical name:
(S)-2-Amino-1-phenylethanol
Cas number:
56613-81-1
Molecular formula:
C8H11NO
Molecular weight:
137.1790
Mdl number:
MFCD00239405
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: AB55817
Chemical name: (S)-(-)-3-Z-4-Oxazolidinecarboxylic acid
Cas number: 97534-82-2
Molecular formula: C12H13NO5
Molecular weight: 251.2353
Mdl number: MFCD00274193
Smiles: O=C(N1COC[C@H]1C(=O)O)OCc1ccccc1
Complexity: 314
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 18
Hydrogen bond acceptor count: 5
Hydrogen bond donor count: 1
Rotatable bond count: 4
Xlogp3: 1
Catalog number:
AB55817
Chemical name:
(S)-(-)-3-Z-4-Oxazolidinecarboxylic acid
Cas number:
97534-82-2
Molecular formula:
C12H13NO5
Molecular weight:
251.2353
Mdl number:
MFCD00274193
Smiles:
O=C(N1COC[C@H]1C(=O)O)OCc1ccccc1
Complexity:
314
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
18
Hydrogen bond acceptor count:
5
Hydrogen bond donor count:
1
Rotatable bond count:
4
Xlogp3:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1cc2CCCCc2c(c1O)c1c(O)c(Br)cc2c1CCCC2.[S]
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:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
Brc1cc2CCCCc2c(c1O)c1c(O)c(Br)cc2c1CCCC2.[S]
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: Oc1c(cc2c(c1c1c(O)c(cc3c1cccc3)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)cccc2)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.Oc1c(cc2c(c1c1c(O)c(cc3c1cccc3)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)cccc2)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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:
Oc1c(cc2c(c1c1c(O)c(cc3c1cccc3)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)cccc2)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.Oc1c(cc2c(c1c1c(O)c(cc3c1cccc3)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)cccc2)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__