AE65911
1212307-96-4 | (1R)-1-(3,4-Dichlorophenyl)ethan-1-amine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1212307-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE65911-100mg | In Stock | ₹ 5,390.28 |
| 250mg | AE65911-250mg | In Stock | ₹ 9,753.84 |
| 1g | AE65911-1g | In Stock | ₹ 24,555.72 |
| 5g | AE65911-5g | In Stock | ₹ 1,01,388.60 |
AE65911 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AE65911
Chemical name
(1R)-1-(3,4-Dichlorophenyl)ethan-1-amine hydrochloride
Cas number
1212307-96-4
Molecular formula
C8H10Cl3N
Molecular weight
226.5307
Mdl number
MFCD12757837
Smiles
C[C@H](c1ccc(c(c1)Cl)Cl)N.Cl
Complexity
129
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
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-1-(3,4-Dichlorophenyl)ethanamine hydrochloride | ChemScene | ₹ 3,935.76 - ₹ 1,62,564.00 |
Related Products
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Show Difference
Catalog number: AE65911
Chemical name: (1R)-1-(3,4-Dichlorophenyl)ethan-1-amine hydrochloride
Cas number: 1212307-96-4
Molecular formula: C8H10Cl3N
Molecular weight: 226.5307
Mdl number: MFCD12757837
Smiles: C[C@H](c1ccc(c(c1)Cl)Cl)N.Cl
Complexity: 129
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: 1
Catalog number:
AE65911
Chemical name:
(1R)-1-(3,4-Dichlorophenyl)ethan-1-amine hydrochloride
Cas number:
1212307-96-4
Molecular formula:
C8H10Cl3N
Molecular weight:
226.5307
Mdl number:
MFCD12757837
Smiles:
C[C@H](c1ccc(c(c1)Cl)Cl)N.Cl
Complexity:
129
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:
1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@H](c1cccc(c1)c1ccccc1)N
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:
C[C@H](c1cccc(c1)c1ccccc1)N
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(Oc1ccc(cc1)[C@H](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:
CC(Oc1ccc(cc1)[C@H](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: COc1ccc2c(c1)[C@H](N)CCC2.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:
COc1ccc2c(c1)[C@H](N)CCC2.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__