AV18248
886216-59-7 | (S)-2-Fluoro-1-phenylethanamine hydrochloride
Manufacturer: A2B Chem
CAS Number: 886216-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AV18248-50mg | In Stock | ₹ 25,721.00 |
| 100mg | AV18248-100mg | In Stock | ₹ 36,757.00 |
| 250mg | AV18248-250mg | In Stock | ₹ 51,175.00 |
| 500mg | AV18248-500mg | In Stock | ₹ 78,854.00 |
| 1g | AV18248-1g | In Stock | ₹ 1,00,214.00 |
| 2.5g | AV18248-2.5g | In Stock | ₹ 2,07,103.00 |
| 5g | AV18248-5g | In Stock | ₹ 4,06,196.00 |
| 10g | AV18248-10g | In Stock | ₹ 7,89,608.00 |
AV18248 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Catalog number
AV18248
Chemical name
(S)-2-Fluoro-1-phenylethanamine hydrochloride
Cas number
886216-59-7
Molecular formula
C8H11ClFN
Molecular weight
175.6310
Mdl number
MFCD11618140
Smiles
FC[C@H](c1ccccc1)N.Cl
Complexity
89.3
Covalently-bonded unit count
2
Defined atom stereocenter count
1
Heavy atom count
11
Hydrogen bond acceptor count
2
Hydrogen bond donor count
2
Rotatable bond count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-FLUORO-1-PHENYL-ETHYLAMINE HCL / 0.1g / 649795769 / W11733 / 90.000 / 886216-59-7 / MFCD11618140 / 175.630 / C8H11ClFN | eMolecules | ₹ 59,087.10 | |
 | (1S)-2-Fluoro-1-phenylethanamine;hydrochloride | ChemScene | ₹ 41,029.00 - ₹ 1,22,553.00 |
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Catalog number: AV18248
Chemical name: (S)-2-Fluoro-1-phenylethanamine hydrochloride
Cas number: 886216-59-7
Molecular formula: C8H11ClFN
Molecular weight: 175.6310
Mdl number: MFCD11618140
Smiles: FC[C@H](c1ccccc1)N.Cl
Complexity: 89.3
Covalently-bonded unit count: 2
Defined atom stereocenter count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 2
Hydrogen bond donor count: 2
Rotatable bond count: 2
Catalog number:
AV18248
Chemical name:
(S)-2-Fluoro-1-phenylethanamine hydrochloride
Cas number:
886216-59-7
Molecular formula:
C8H11ClFN
Molecular weight:
175.6310
Mdl number:
MFCD11618140
Smiles:
FC[C@H](c1ccccc1)N.Cl
Complexity:
89.3
Covalently-bonded unit count:
2
Defined atom stereocenter count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
2
Hydrogen bond donor count:
2
Rotatable bond count:
2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1CCC(C1)Nc1ccccc1
Complexity: 121
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:
C1CCC(C1)Nc1ccccc1
Complexity:
121
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: Nc1ccc2c(c1)sc(=O)n2C
Complexity: 209
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:
Nc1ccc2c(c1)sc(=O)n2C
Complexity:
209
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: CCCC(=O)OC[C@H]1SC[C@H](O1)n1cc(F)c(=N)[nH]c1=O
Complexity: 497
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:
CCCC(=O)OC[C@H]1SC[C@H](O1)n1cc(F)c(=N)[nH]c1=O
Complexity:
497
Covalently-bonded unit count:
__
Defined atom stereocenter count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Hydrogen bond donor count:
__
Rotatable bond count:
__