AG28366
473732-87-5 | N-(4-Fluorobenzyl)cyclopropanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 473732-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AG28366-500mg | In Stock | ₹ 46,547.00 |
| 1g | AG28366-1g | In Stock | ₹ 51,442.00 |
| 5g | AG28366-5g | In Stock | ₹ 1,00,926.00 |
| 10g | AG28366-10g | In Stock | ₹ 1,37,950.00 |
| 25g | AG28366-25g | In Stock | ₹ 2,43,059.00 |
AG28366 - 500mg
In Stock
Quantity
1
Base Price: ₹ 46,547.00
GST (18%): ₹ 8,378.46
Total Price: ₹ 54,925.46
Catalog number
AG28366
Chemical name
N-(4-Fluorobenzyl)cyclopropanamine hydrochloride
Cas number
473732-87-5
Molecular formula
C10H12FN
Molecular weight
165.2074
Mdl number
MFCD06761925
Smiles
N[C@@H](c1ccc(cc1)F)C1CC1
Complexity
148
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
12
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
2
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (r)-Cyclopropyl(4-fluorophenyl)methanamine | ChemScene | ₹ 79,121.00 |
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Catalog number: AG28366
Chemical name: N-(4-Fluorobenzyl)cyclopropanamine hydrochloride
Cas number: 473732-87-5
Molecular formula: C10H12FN
Molecular weight: 165.2074
Mdl number: MFCD06761925
Smiles: N[C@@H](c1ccc(cc1)F)C1CC1
Complexity: 148
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 12
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 2
Xlogp3: 1.7
Catalog number:
AG28366
Chemical name:
N-(4-Fluorobenzyl)cyclopropanamine hydrochloride
Cas number:
473732-87-5
Molecular formula:
C10H12FN
Molecular weight:
165.2074
Mdl number:
MFCD06761925
Smiles:
N[C@@H](c1ccc(cc1)F)C1CC1
Complexity:
148
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
12
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
2
Xlogp3:
1.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C/C=C(C(=O)O[C@@H]1CC(C)(C)C[C@@H]2[C@]1(CC[C@@]1(C2=CC[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)CCC(=O)C1(C)C)C)C(=O)O)/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:
C/C=C(C(=O)O[C@@H]1CC(C)(C)C[C@@H]2[C@]1(CC[C@@]1(C2=CC[C@H]2[C@@]1(C)CC[C@@H]1[C@]2(C)CCC(=O)C1(C)C)C)C(=O)O)/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: O[C@@H]1CC[C@@](CC1)(O)CC(=O)O
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@@H]1CC[C@@](CC1)(O)CC(=O)O
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: __
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:
__
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__