3-fluoro-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046115119 (In-Stock Building Blocks)
- CAS
- 58955-01-4
- MFCD
- MFCD00439076
- IUPAC Name
- 3-fluoro-N-(2-methylphenyl)benzamide
- Mol formula
- C14H12FNO
- Mol weight
- 229 Da
- Catalog Number(s)
- 5246232, A643466, AA029CJ5, AG-690/11384809, BBV-392735028, BL95277, CSC046115119, CSCR00007335683, IVK/6131171, OSSL_176650, PB27870787, ST029E2P, STK412162, TX029DRL, UZI/6131171, Z27793319, a1_37368_33521, s11____377966____53622, s11____51352____53622, s1626____22020410____510786, s1626____513942____510786, s22____377972____59015, s22____57715____59015, s270062____7594738____28366070, s270062____7598282____28366070, s527____153974____156260, s527____378008____156260, s_22_377972_59015, s_22____377972____59015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046115119
Items Overall 1 item 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 | |
Description: 3-fluoro-N-(2-methylphenyl)benzamide; CAS: 58955-01-4 | ||||||
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