2-fluoro-N-(3-fluoro-2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00003202399 (In-Stock Building Blocks)
- MFCD
- MFCD16428102
- IUPAC Name
- 2-fluoro-N-(3-fluoro-2-methylphenyl)benzamide
- Mol formula
- C14H11F2NO
- Mol weight
- 247 Da
- Catalog Number(s)
- A646457, AR009J8M, BBV-33302112, CSC003202399, CSCR00015042187, EC009KPE, LN02143136, ST009K0E, TX009JPA, Z1303656405, a1_49049_1109, s_11_6392420_53521, s_11____6392420____53521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 18
- 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
- CSSB00003202399
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-(3-fluoro-2-methylphenyl)benzamide; CAS: 1283340-25-9 | ||||||
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