AA70888
144043-17-4 | (3R)-1-benzyl-N-methylpyrrolidin-3-amine
Manufacturer: A2B Chem
CAS Number: 144043-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA70888-1g | In Stock | ₹ 5,390.28 |
| 5g | AA70888-5g | In Stock | ₹ 15,058.56 |
| 10g | AA70888-10g | In Stock | ₹ 24,555.72 |
| 25g | AA70888-25g | In Stock | ₹ 46,886.88 |
AA70888 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog number
AA70888
Chemical name
(3R)-1-benzyl-N-methylpyrrolidin-3-amine
Cas number
144043-17-4
Molecular formula
C12H18N2
Molecular weight
190.2847
Mdl number
MFCD00191309
Smiles
CN[C@@H]1CCN(C1)Cc1ccccc1
Complexity
164
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
14
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
3
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyrrolidinamine, N-methyl-1-(phenylmethyl)-, (3R)- | Aaron Chemicals LLC | ₹ 14,630.76 | |
 | (3R)-1-benzyl-N-methylpyrrolidin-3-amine | ChemScene | ₹ 7,785.96 |
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Catalog number: AA70888
Chemical name: (3R)-1-benzyl-N-methylpyrrolidin-3-amine
Cas number: 144043-17-4
Molecular formula: C12H18N2
Molecular weight: 190.2847
Mdl number: MFCD00191309
Smiles: CN[C@@H]1CCN(C1)Cc1ccccc1
Complexity: 164
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 14
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 3
Xlogp3: 1.5
Catalog number:
AA70888
Chemical name:
(3R)-1-benzyl-N-methylpyrrolidin-3-amine
Cas number:
144043-17-4
Molecular formula:
C12H18N2
Molecular weight:
190.2847
Mdl number:
MFCD00191309
Smiles:
CN[C@@H]1CCN(C1)Cc1ccccc1
Complexity:
164
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
14
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
3
Xlogp3:
1.5
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: [O-]/C(=C/C(=O)c1ccccc1)/c1ccccc1.[O-]/C(=C/C(=O)c1ccccc1)/c1ccccc1.[O-]C(=CC(=O)c1ccccc1)c1ccccc1.[Fe+3]
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:
[O-]/C(=C/C(=O)c1ccccc1)/c1ccccc1.[O-]/C(=C/C(=O)c1ccccc1)/c1ccccc1.[O-]C(=CC(=O)c1ccccc1)c1ccccc1.[Fe+3]
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: OC(=CC(=O)c1ccccc1)c1ccccc1.OC(=CC(=O)c1ccccc1)c1ccccc1.[Cu]
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:
OC(=CC(=O)c1ccccc1)c1ccccc1.OC(=CC(=O)c1ccccc1)c1ccccc1.[Cu]
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: [O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[In+3]
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:
[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[In+3]
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__