AA68256
1416450-04-8 | (R)-Cyclopropyl(phenyl)methanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1416450-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA68256-100mg | In Stock | ₹ 3,507.96 |
| 250mg | AA68256-250mg | In Stock | ₹ 7,700.40 |
| 1g | AA68256-1g | In Stock | ₹ 23,186.76 |
| 5g | AA68256-5g | In Stock | ₹ 90,180.24 |
AA68256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Catalog number
AA68256
Chemical name
(R)-Cyclopropyl(phenyl)methanamine hydrochloride
Cas number
1416450-04-8
Molecular formula
C10H14ClN
Molecular weight
183.6779
Mdl number
MFCD11101154
Smiles
N[C@@H](c1ccccc1)C1CC1.Cl
Complexity
123
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 | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-C-Cyclopropyl-C-phenyl-methylamine hydrochloride / 50mg / 525289637 / 20R0966S / 97.000 / 1416450-04-8 / MFCD11101154 / 183.680 / C10H14ClN | eMolecules | ₹ 14,735.14 | |
 | eMolecules (R)-Cyclopropyl(phenyl)methanamine hydrochloride | 1416450-04-8 | MFCD11101154 | 1g | eMolecules | ₹ 30,226.64 | |
 | Benzenemethanamine, α-cyclopropyl-, hydrochloride (1:1), (αR)- | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 20,021.04 | |
 | (R)-Cyclopropyl(phenyl)methanamine;hydrochloride | ChemScene | ₹ 2,566.80 - ₹ 25,240.20 |
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Catalog number: AA68256
Chemical name: (R)-Cyclopropyl(phenyl)methanamine hydrochloride
Cas number: 1416450-04-8
Molecular formula: C10H14ClN
Molecular weight: 183.6779
Mdl number: MFCD11101154
Smiles: N[C@@H](c1ccccc1)C1CC1.Cl
Complexity: 123
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:
AA68256
Chemical name:
(R)-Cyclopropyl(phenyl)methanamine hydrochloride
Cas number:
1416450-04-8
Molecular formula:
C10H14ClN
Molecular weight:
183.6779
Mdl number:
MFCD11101154
Smiles:
N[C@@H](c1ccccc1)C1CC1.Cl
Complexity:
123
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: CCc1ccc(c2c1nc(C)cc2)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:
CCc1ccc(c2c1nc(C)cc2)C
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
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Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C1CCn2c(N1)cc(c2)COCc1ccccc1
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:
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Chemical name:
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Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
O=C1CCn2c(N1)cc(c2)COCc1ccccc1
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
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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Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H]1CN(Cc2ccccc2)CC(O1)(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:
OC[C@H]1CN(Cc2ccccc2)CC(O1)(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:
__