AH17905
663611-73-2 | (2S)-2-Amino-2-(3-chlorophenyl)ethan-1-ol
Manufacturer: A2B Chem
CAS Number: 663611-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AH17905-250mg | In Stock | ₹ 1,540.08 |
| 1g | AH17905-1g | In Stock | ₹ 2,395.68 |
| 5g | AH17905-5g | In Stock | ₹ 9,668.28 |
| 10g | AH17905-10g | In Stock | ₹ 17,454.24 |
| 25g | AH17905-25g | In Stock | ₹ 39,357.60 |
AH17905 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog number
AH17905
Chemical name
(2S)-2-Amino-2-(3-chlorophenyl)ethan-1-ol
Cas number
663611-73-2
Molecular formula
C8H10ClNO
Molecular weight
171.6241
Mdl number
MFCD09253677
Smiles
OC[C@H](c1cccc(c1)Cl)N
Complexity
121
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
2
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-Amino-2-(3-chlorophenyl)ethanol | 663611-73-2 | MFCD09253677 | 1g | eMolecules | ₹ 5,044.62 | |
 | (S)-2-Amino-2-(3-chlorophenyl)ethanol | ChemScene | ₹ 2,994.60 - ₹ 39,357.60 |
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Catalog number: AH17905
Chemical name: (2S)-2-Amino-2-(3-chlorophenyl)ethan-1-ol
Cas number: 663611-73-2
Molecular formula: C8H10ClNO
Molecular weight: 171.6241
Mdl number: MFCD09253677
Smiles: OC[C@H](c1cccc(c1)Cl)N
Complexity: 121
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 2
Xlogp3: 0.8
Catalog number:
AH17905
Chemical name:
(2S)-2-Amino-2-(3-chlorophenyl)ethan-1-ol
Cas number:
663611-73-2
Molecular formula:
C8H10ClNO
Molecular weight:
171.6241
Mdl number:
MFCD09253677
Smiles:
OC[C@H](c1cccc(c1)Cl)N
Complexity:
121
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
2
Xlogp3:
0.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCC[C@@H](CCO)N.Cl
Complexity: 47.8
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:
CCC[C@@H](CCO)N.Cl
Complexity:
47.8
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: Brc1ccc2c(c1)[C@@H](N)CCC2
Complexity: 160
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 2.3
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Brc1ccc2c(c1)[C@@H](N)CCC2
Complexity:
160
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
2.3
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CCc2c1ccc(c2Cl)Cl
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=C1CCc2c1ccc(c2Cl)Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__