[(3-fluoro-4-methoxyphenyl)methyl][(thiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000505254 (In-Stock Building Blocks)
- MFCD
- MFCD11650065
- IUPAC Name
- [(3-fluoro-4-methoxyphenyl)methyl][(thiophen-2-yl)methyl]amine
- Mol formula
- C13H14FNOS
- Mol weight
- 251 Da
- Catalog Number(s)
- ACBRMU782, BBV-32040676, CSC000505254, CSC011214710, CSCR00011214710, Z139560916, a4_2655_7095, s_270004_8288428_7548208, s_270004____8288428____7548208
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [(3-fluoro-4-methoxyphenyl)methyl][(thiophen-2-yl)methyl]amine (C13H14FNOS) - CSSB00000505254](/st/structure/200/3bc9b9546dd8bcf42538e7085563e62c/COC1%253DCC%253DC%2528CNCC2%253DCC%253DCS2%2529C%253DC1F.png "C13H14FNOS")
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- CSSB00000505254
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,501.00 | |
Description: N-(3-fluoro-4-methoxybenzyl)-1-(thiophen-2-yl)methanamine; CAS: 1098386-62-9 | ||||||
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