4-fluoro-N-methyl-N-(2-methylphenyl)-2-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB02099379594 (In-Stock Building Blocks)
- IUPAC Name
- 4-fluoro-N-methyl-N-(2-methylphenyl)-2-(trifluoromethyl)benzamide
- Mol formula
- C16H13F4NO
- Mol weight
- 311 Da
- Catalog Number(s)
- ACFMMG766, CSC132219952, CSCR00132219952, a1_16241_24692, m11____12161832____7344238, s_11____12161832____7344238, s_1626____22067156____22017374
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02099379594
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,270.00 | |
Description: 4-fluoro-N-methyl-N-(o-tolyl)-2-(trifluoromethyl)benzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire