4-fluoro-N-[(3-fluorophenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000658088 (In-Stock Building Blocks)
- MFCD
- MFCD13234448
- IUPAC Name
- 4-fluoro-N-[(3-fluorophenyl)methyl]benzamide
- Mol formula
- C14H11F2NO
- Mol weight
- 247 Da
- Catalog Number(s)
- A365649, AG0090BT, AR00910T, BBV-32036861, CSC000658088, CSCR00015041762, EC0092HL, LN02143184, ST0091SL, TX0091HH, Z337834822, a1_44527_2940, s_527_542782_156095, s_527____542782____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- CSSB00000658088
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: 4-Fluoro-N-(3-fluorobenzyl)benzamide; CAS: 1183480-50-3 | ||||||
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