AA40636
1310923-37-5 | (S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1310923-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA40636-250mg | In Stock | ₹ 2,737.92 |
| 1g | AA40636-1g | In Stock | ₹ 7,187.04 |
| 5g | AA40636-5g | In Stock | ₹ 31,143.84 |
AA40636 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Catalog number
AA40636
Chemical name
(S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride
Cas number
1310923-37-5
Molecular formula
C9H13Cl2N
Molecular weight
206.1122
Mdl number
MFCD12756985
Smiles
CC[C@@H](c1ccc(cc1)Cl)N.Cl
Complexity
108
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 | |
|---|---|---|---|---|
 | Benzenemethanamine, 4-chloro-α-ethyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 36,790.80 | |
 | (S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride | ChemScene | ₹ 8,983.80 - ₹ 39,186.48 |
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Catalog number: AA40636
Chemical name: (S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride
Cas number: 1310923-37-5
Molecular formula: C9H13Cl2N
Molecular weight: 206.1122
Mdl number: MFCD12756985
Smiles: CC[C@@H](c1ccc(cc1)Cl)N.Cl
Complexity: 108
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:
AA40636
Chemical name:
(S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride
Cas number:
1310923-37-5
Molecular formula:
C9H13Cl2N
Molecular weight:
206.1122
Mdl number:
MFCD12756985
Smiles:
CC[C@@H](c1ccc(cc1)Cl)N.Cl
Complexity:
108
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: CC[C@@H](c1cccc(c1)F)N.Cl
Complexity: 116
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:
CC[C@@H](c1cccc(c1)F)N.Cl
Complexity:
116
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: CC[C@@H](c1ccccc1F)N.Cl
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:
CC[C@@H](c1ccccc1F)N.Cl
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: N#Cc1cc(F)c(c(c1)Br)[N+](=O)[O-]
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:
N#Cc1cc(F)c(c(c1)Br)[N+](=O)[O-]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__