2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00003149066 (In-Stock Building Blocks)
- MFCD
- MFCD15487371
- IUPAC Name
- 2-fluoro-N-(4-fluorophenyl)-N-methylbenzamide
- Mol formula
- C14H11F2NO
- Mol weight
- 247 Da
- Catalog Number(s)
- A311337, AG02IV8G, AR02IVXG, BBV-33708290, CSC003149066, CSC015041839, CSCR00015041839, EC02IXE8, ST02IWP8, TX02IWE4, Z738788426, a1_55342_1109, s_11_1033144_53521, s_11____1033144____53521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003149066
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: 2-Fluoro-N-(4-fluorophenyl)-N-methylbenzamide; CAS: 1457587-21-1 | ||||||
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