4-fluoro-N-(1-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000584274 (In-Stock Building Blocks)
- CAS
- 2647-04-3
- MFCD
- MFCD00441426
- IUPAC Name
- 4-fluoro-N-(1-phenylethyl)benzamide
- Mol formula
- C15H14FNO
- Mol weight
- 243 Da
- Catalog Number(s)
- A327002, AA02J3UN, AG-669/02972024, AG02J3XF, AR02J4MF, BB0287705, BBV-32026909, BQ50587, CSC000584274, CSCR00014299655, F3191-0171, IBS-L0054183, OSSK_689657, PB31527575, ST02J5E7, STK391340, TX02J533, Z31450107, a1_143844_2940, s11____51318____53477, s1626____513622____511368, s22____57682____58864, s270062____7594696____28366066, s527____153925____156095, s_527_153925_156095, s_527____153925____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000584274
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-Fluoro-N-(1-phenylethyl)benzamide; CAS: 2647-04-3 | ||||||
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