N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046196317 (In-Stock Building Blocks)
- MFCD
- MFCD08622935
- IUPAC Name
- N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C15H11ClF3NO
- Mol weight
- 314 Da
- Catalog Number(s)
- A642758, AA02N0YE, AO-854/43483592, BS33458, CSC046196317, CSCR00098025146, LN01233904, ST02N2HY, TX02N26U, Z27065762, a1_4117_33473, m11____51865____53501, s11____51865____53501, s1626____511136____514894, s22____58070____58883, s270062____7595132____28366244, s527____283232____156117, s_527____283232____156117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046196317
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(5-chloro-2-methylphenyl)-4-(trifluoromethyl)benzamide; CAS: 1004649-58-4 | ||||||
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