AG28376
473732-88-6 | (S)-Cyclopropyl(4-fluorophenyl)methanamine
Manufacturer: A2B Chem
CAS Number: 473732-88-6
The price for this product is unavailable. Please request a quote
Catalog number
AG28376
Chemical name
(S)-Cyclopropyl(4-fluorophenyl)methanamine
Cas number
473732-88-6
Molecular formula
C10H12FN
Molecular weight
165.2074
Mdl number
MFCD06761963
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 | |
|---|---|---|---|---|
 | (s)-Cyclopropyl(4-fluorophenyl)methanamine | ChemScene | ₹ 1,43,569.68 |
Related Products
Compare Similar Items
Show Difference
Catalog number: AG28376
Chemical name: (S)-Cyclopropyl(4-fluorophenyl)methanamine
Cas number: 473732-88-6
Molecular formula: C10H12FN
Molecular weight: 165.2074
Mdl number: MFCD06761963
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:
AG28376
Chemical name:
(S)-Cyclopropyl(4-fluorophenyl)methanamine
Cas number:
473732-88-6
Molecular formula:
C10H12FN
Molecular weight:
165.2074
Mdl number:
MFCD06761963
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: CC(=O)O[C@H]1CC[C@@H]2C(=CC[C@H]3[C@@]2(C)CC[C@@]2([C@]3(C)CC[C@]3([C@H]2CC[C@@H]3C(C)C)C)C)C1(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: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CC(=O)O[C@H]1CC[C@@H]2C(=CC[C@H]3[C@@]2(C)CC[C@@]2([C@]3(C)CC[C@]3([C@H]2CC[C@@H]3C(C)C)C)C)C1(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:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COc1cccc2-c3c4C(Cc12)N(C)CCc4cc1c3OCO1
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:
COc1cccc2-c3c4C(Cc12)N(C)CCc4cc1c3OCO1
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[C@H](C(C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)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[C@H](C(C)C)/C=C/[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)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:
__