AI13806
1213299-63-8 | (S)-1-(4-Fluoro-3-methylphenyl)ethanamine
Manufacturer: A2B Chem
CAS Number: 1213299-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI13806-100mg | In Stock | ₹ 8,544.00 |
| 250mg | AI13806-250mg | In Stock | ₹ 11,125.00 |
| 1g | AI13806-1g | In Stock | ₹ 33,108.00 |
AI13806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog number
AI13806
Chemical name
(S)-1-(4-Fluoro-3-methylphenyl)ethanamine
Cas number
1213299-63-8
Molecular formula
C9H12FN
Molecular weight
153.1967
Mdl number
MFCD08057493
Smiles
C[C@@H](c1ccc(c(c1)C)F)N
Complexity
127
Covalently-bonded unit count
1
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
2
Hydrogen bond donor count
1
Rotatable bond count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(4-Fluoro-3-methylphenyl)ethanamine | ChemScene | ₹ 7,031.00 - ₹ 29,637.00 |
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Catalog number: AI13806
Chemical name: (S)-1-(4-Fluoro-3-methylphenyl)ethanamine
Cas number: 1213299-63-8
Molecular formula: C9H12FN
Molecular weight: 153.1967
Mdl number: MFCD08057493
Smiles: C[C@@H](c1ccc(c(c1)C)F)N
Complexity: 127
Covalently-bonded unit count: 1
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 1
Rotatable bond count: 1
Xlogp3: 1.6
Catalog number:
AI13806
Chemical name:
(S)-1-(4-Fluoro-3-methylphenyl)ethanamine
Cas number:
1213299-63-8
Molecular formula:
C9H12FN
Molecular weight:
153.1967
Mdl number:
MFCD08057493
Smiles:
C[C@@H](c1ccc(c(c1)C)F)N
Complexity:
127
Covalently-bonded unit count:
1
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
1
Rotatable bond count:
1
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)[C@H](Cc1ccccc1C)N
Complexity: 194
Covalently-bonded unit count: __
Defined atom stereocenter count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Hydrogen bond donor count: __
Rotatable bond count: __
Xlogp3: 1.6
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
COC(=O)[C@H](Cc1ccccc1C)N
Complexity:
194
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
1.6
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(C)C1=CC=CC=C1C(C)N.Cl
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)C1=CC=CC=C1C(C)N.Cl
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@H](c1cc(Br)ccn1)N
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@H](c1cc(Br)ccn1)N
Complexity:
__
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__
Xlogp3:
__