AF02987
148021-84-5 | (2S)-2-Amino-3-(2-fluorophenyl)propan-1-ol
Manufacturer: A2B Chem
CAS Number: 148021-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AF02987-50mg | In Stock | ₹ 8,366.00 |
| 250mg | AF02987-250mg | In Stock | ₹ 20,025.00 |
| 1g | AF02987-1g | In Stock | ₹ 57,049.00 |
AF02987 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Catalog number
AF02987
Chemical name
(2S)-2-Amino-3-(2-fluorophenyl)propan-1-ol
Cas number
148021-84-5
Molecular formula
C9H12FNO
Molecular weight
169.1961
Mdl number
MFCD17214632
Smiles
OC[C@H](Cc1ccccc1F)N
Complexity
132
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
3
Hydrogen bond donor count
2
Rotatable bond count
3
Xlogp3
0.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-b-Amino-2-fluorobenzenepropanol | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 31,417.00 |
Related Products
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Catalog number: AF02987
Chemical name: (2S)-2-Amino-3-(2-fluorophenyl)propan-1-ol
Cas number: 148021-84-5
Molecular formula: C9H12FNO
Molecular weight: 169.1961
Mdl number: MFCD17214632
Smiles: OC[C@H](Cc1ccccc1F)N
Complexity: 132
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 3
Hydrogen bond donor count: 2
Rotatable bond count: 3
Xlogp3: 0.7
Catalog number:
AF02987
Chemical name:
(2S)-2-Amino-3-(2-fluorophenyl)propan-1-ol
Cas number:
148021-84-5
Molecular formula:
C9H12FNO
Molecular weight:
169.1961
Mdl number:
MFCD17214632
Smiles:
OC[C@H](Cc1ccccc1F)N
Complexity:
132
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
3
Hydrogen bond donor count:
2
Rotatable bond count:
3
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H](Cc1ccc(cc1)C(C)(C)C)N
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](Cc1ccc(cc1)C(C)(C)C)N
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: COc1cc(cc(c1OC)OC)[C@@H](CC(=O)O)N
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:
COc1cc(cc(c1OC)OC)[C@@H](CC(=O)O)N
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: COc1cc(cc(c1OC)OC)[C@H](CC(=O)O)N
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:
COc1cc(cc(c1OC)OC)[C@H](CC(=O)O)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__