AB54672
873893-94-8 | (1S)-1-(2-Chlorophenyl)propylamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 873893-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB54672-100mg | In Stock | ₹ 3,679.08 |
| 250mg | AB54672-250mg | In Stock | ₹ 6,074.76 |
| 500mg | AB54672-500mg | In Stock | ₹ 11,208.36 |
AB54672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Catalog number
AB54672
Chemical name
(1S)-1-(2-Chlorophenyl)propylamine hydrochloride
Cas number
873893-94-8
Molecular formula
C9H13Cl2N
Molecular weight
206.1122
Mdl number
MFCD12756981
Smiles
CC[C@@H](c1ccccc1Cl)N.Cl
Complexity
116
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
1
Hydrogen bond donor count
2
Rotatable bond count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S)-1-(2-Chlorophenyl)propylamine hydrochloride | ChemScene | ₹ 5,903.64 - ₹ 23,015.64 |
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Catalog number: AB54672
Chemical name: (1S)-1-(2-Chlorophenyl)propylamine hydrochloride
Cas number: 873893-94-8
Molecular formula: C9H13Cl2N
Molecular weight: 206.1122
Mdl number: MFCD12756981
Smiles: CC[C@@H](c1ccccc1Cl)N.Cl
Complexity: 116
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 2
Rotatable bond count: 2
Catalog number:
AB54672
Chemical name:
(1S)-1-(2-Chlorophenyl)propylamine hydrochloride
Cas number:
873893-94-8
Molecular formula:
C9H13Cl2N
Molecular weight:
206.1122
Mdl number:
MFCD12756981
Smiles:
CC[C@@H](c1ccccc1Cl)N.Cl
Complexity:
116
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
2
Rotatable bond count:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OB(C1=CC2C([C@@]1(C)CC2)(C)C)O
Complexity: 270
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OB(C1=CC2C([C@@]1(C)CC2)(C)C)O
Complexity:
270
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CC2C([C@]1(CC2)CS(=O)(=O)N)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C1CC2C([C@]1(CC2)CS(=O)(=O)N)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Oc1c(c2c3ccccc3cc(c2O)c2cc3ccccc3c3c2cccc3)c2ccccc2cc1c1cc2ccccc2c2c1cccc2
Complexity: 1060
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Oc1c(c2c3ccccc3cc(c2O)c2cc3ccccc3c3c2cccc3)c2ccccc2cc1c1cc2ccccc2c2c1cccc2
Complexity:
1060
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__