AI44202
1956435-19-0 | (R)-Cyclobutyl(phenyl)methanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1956435-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI44202-100mg | In Stock | ₹ 1,454.52 |
| 250mg | AI44202-250mg | In Stock | ₹ 3,507.96 |
AI44202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog number
AI44202
Chemical name
(R)-Cyclobutyl(phenyl)methanamine hydrochloride
Cas number
1956435-19-0
Molecular formula
C11H16ClN
Molecular weight
197.7044
Mdl number
MFCD24419176
Smiles
N[C@@H](c1ccccc1)C1CCC1.Cl
Complexity
134
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
13
Hydrogen bond acceptor count
1
Hydrogen bond donor count
2
Rotatable bond count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-Cyclobutyl(phenyl)methanamine hydrochloride / 100mg / 536781637 / CS-0034126 / 0.000 / 1956435-19-0 / MFCD24419176 / 197.710 / C11H16ClN | eMolecules | ₹ 5,793.27 | |
 | (R)-Cyclobutyl(phenyl)methanamine hydrochloride | ChemScene | ₹ 1,967.88 - ₹ 17,368.68 |
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Catalog number: AI44202
Chemical name: (R)-Cyclobutyl(phenyl)methanamine hydrochloride
Cas number: 1956435-19-0
Molecular formula: C11H16ClN
Molecular weight: 197.7044
Mdl number: MFCD24419176
Smiles: N[C@@H](c1ccccc1)C1CCC1.Cl
Complexity: 134
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 13
Hydrogen bond acceptor count: 1
Hydrogen bond donor count: 2
Rotatable bond count: 2
Catalog number:
AI44202
Chemical name:
(R)-Cyclobutyl(phenyl)methanamine hydrochloride
Cas number:
1956435-19-0
Molecular formula:
C11H16ClN
Molecular weight:
197.7044
Mdl number:
MFCD24419176
Smiles:
N[C@@H](c1ccccc1)C1CCC1.Cl
Complexity:
134
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
13
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(=O)O.COCCO[C@@H]1CNCC1
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(=O)O.COCCO[C@@H]1CNCC1
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(=O)[C@H](Cc1ccc(c(c1)C)OCc1ccccc1)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:
OC(=O)[C@H](Cc1ccc(c(c1)C)OCc1ccccc1)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: O=C([C@@H](Cc1cccc(c1)Br)N)OC(C)(C)C.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:
O=C([C@@H](Cc1cccc(c1)Br)N)OC(C)(C)C.Cl
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__