AA75864
150520-10-8 | (1R)-1-(3,4-Dichlorophenyl)ethan-1-amine
Manufacturer: A2B Chem
CAS Number: 150520-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA75864-250mg | In Stock | ₹ 3,115.00 |
| 1g | AA75864-1g | In Stock | ₹ 6,497.00 |
| 5g | AA75864-5g | In Stock | ₹ 29,370.00 |
AA75864 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Catalog number
AA75864
Chemical name
(1R)-1-(3,4-Dichlorophenyl)ethan-1-amine
Cas number
150520-10-8
Molecular formula
C8H9Cl2N
Molecular weight
190.0698
Mdl number
MFCD06761939
Smiles
C[C@H](c1ccc(c(c1)Cl)Cl)N
Complexity
129
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
1
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R)-1-(3,4-DICHLOROPHENYL)ETHAN-1-AMINE | 150520-10-8 | MFCD06761939 | 1g | eMolecules | ₹ 57,413.01 | |
 | Benzenemethanamine, 3,4-dichloro-α-methyl-, (αR)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 31,951.00 | |
 | (R)-1-(3,4-Dichlorophenyl)ethan-1-amine | ChemScene | ₹ 979.00 - ₹ 40,050.00 |
Related Products
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Catalog number: AA75864
Chemical name: (1R)-1-(3,4-Dichlorophenyl)ethan-1-amine
Cas number: 150520-10-8
Molecular formula: C8H9Cl2N
Molecular weight: 190.0698
Mdl number: MFCD06761939
Smiles: C[C@H](c1ccc(c(c1)Cl)Cl)N
Complexity: 129
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 3.1
Catalog number:
AA75864
Chemical name:
(1R)-1-(3,4-Dichlorophenyl)ethan-1-amine
Cas number:
150520-10-8
Molecular formula:
C8H9Cl2N
Molecular weight:
190.0698
Mdl number:
MFCD06761939
Smiles:
C[C@H](c1ccc(c(c1)Cl)Cl)N
Complexity:
129
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
1
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
3.1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: __
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: __
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
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Complexity:
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Covalently-bonded unit count:
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Defined atom stereocenter count:
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Heavy atom count:
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Hydrogen bond acceptor count:
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Hydrogen bond donor count:
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Rotatable bond count:
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Xlogp3:
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Molecular formula: __
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Smiles: CCCCCCCCCC[N+](C)(C)C
Complexity: __
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
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Xlogp3: __
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__
Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
CCCCCCCCCC[N+](C)(C)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
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Rotatable bond count:
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Xlogp3:
__
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Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(Oc1ccc2c(c1)cccc2)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:
CC(Oc1ccc2c(c1)cccc2)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:
__