N-(2,5-difluorophenyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046207125 (In-Stock Building Blocks)
- MFCD
- MFCD04680223
- IUPAC Name
- N-(2,5-difluorophenyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C14H8F5NO
- Mol weight
- 301 Da
- Catalog Number(s)
- A642745, AA00JRY1, AGN-PC-0M6DCJ, AJ22581, AO-854/43462462, CSC046207125, CSCR00089102089, LN01212419, ST00JTHL, TX00JT6H, Z30804750, a1_63911_33473, s11____51614____53501, s1626____22013736____514894, s22____57898____58883, s270062____7626620____28366244, s_11____51614____53501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 21
- 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
- CSSB00046207125
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-(2,5-Difluorophenyl)-4-(trifluoromethyl)benzamide; CAS: 1002616-49-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2,5-Difluorophenyl)-4-(trifluoromethyl)benzamide; CAS: 1002616-49-0 | ||||||
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