AC60151
68285-26-7 | (S)-1-(2-Chlorophenyl)ethanamine
Manufacturer: A2B Chem
CAS Number: 68285-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AC60151-250mg | In Stock | ₹ 7,298.00 |
AC60151 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Catalog number
AC60151
Chemical name
(S)-1-(2-Chlorophenyl)ethanamine
Cas number
68285-26-7
Molecular formula
C8H10ClN
Molecular weight
155.6247
Mdl number
MFCD06761892
Smiles
C[C@@H](c1ccccc1Cl)N
Complexity
105
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
10
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
1.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-1-(2-Chlorophenyl)ethan-1-amine / 100mg / 582633200 / CS-0000283 / 0.000 / 68285-26-7 / MFCD06761892 / 155.630 / C8H10ClN | eMolecules | ₹ 9,825.60 | |
 | (S)-1-(2-Chlorophenyl)ethan-1-amine | ChemScene | ₹ 6,675.00 - ₹ 1,18,993.00 |
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Catalog number: AC60151
Chemical name: (S)-1-(2-Chlorophenyl)ethanamine
Cas number: 68285-26-7
Molecular formula: C8H10ClN
Molecular weight: 155.6247
Mdl number: MFCD06761892
Smiles: C[C@@H](c1ccccc1Cl)N
Complexity: 105
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 1.8
Catalog number:
AC60151
Chemical name:
(S)-1-(2-Chlorophenyl)ethanamine
Cas number:
68285-26-7
Molecular formula:
C8H10ClN
Molecular weight:
155.6247
Mdl number:
MFCD06761892
Smiles:
C[C@@H](c1ccccc1Cl)N
Complexity:
105
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
1.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1ccc(c(c1)F)/C=C/C(=O)O
Complexity: 227
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.9
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COc1ccc(c(c1)F)/C=C/C(=O)O
Complexity:
227
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN(c1ccc(cc1)N1C(=O)C=CC1=O)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:
CN(c1ccc(cc1)N1C(=O)C=CC1=O)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: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(C[N+](C)(C)C)O.[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:
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(C[N+](C)(C)C)O.[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:
__