3-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00048502224 (In-Stock Building Blocks)
- MFCD
- MFCD35172003 , MFCD35172003
- IUPAC Name
- 3-fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide
- Mol formula
- C16H16FNO2
- Mol weight
- 273 Da
- Catalog Number(s)
- A310926, AG02IUXV, AR02IVMV, BBV-566256512, CSC045105396, CSC048502224, CSCR00045105396, EC02IX3N, ST02IWEN, TX02IW3J, Z30050965, a1_907_33521, s_527____154445____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1875
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00048502224
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-Fluoro-N-[(4-methoxyphenyl)methyl]-N-methylbenzamide; CAS: 2215274-52-3 | ||||||
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