2-fluoro-N-[(2-methoxyphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000579000 (In-Stock Building Blocks)
- CAS
- 331439-91-9
- MFCD
- MFCD00752471
- IUPAC Name
- 2-fluoro-N-[(2-methoxyphenyl)methyl]benzamide
- Mol formula
- C15H14FNO2
- Mol weight
- 259 Da
- Catalog Number(s)
- 5335955, AA00CJN2, AF85226, AG-690/11960818, BBV-32026234, CSC000579000, CSCR00026435674, JH259823, LN02142866, PB26787797, TX00CKVI, Z26710329, a1_41908_1109, s11____51768____53521, s1626____511030____511458, s22____58018____58903, s270062____7595078____28366068, s527____154056____156132, s_527_154056_156132, s_527____154056____156132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000579000
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-fluoro-N-(2-methoxybenzyl)benzamide; CAS: 331439-91-9 | ||||||
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