4-methyl-N-[4-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046185532 (In-Stock Building Blocks)
- MFCD
- MFCD03551456
- IUPAC Name
- 4-methyl-N-[4-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C15H12F3NO
- Mol weight
- 279 Da
- Catalog Number(s)
- 11____1085376____1116715, 1626____1597859____1621071, 22____1184762____1223328, 240690____1974448____2011124, 269946____2086465____2118150, 527____1484073____1505633, 7693145, A643148, AA00EJ3V, AG77847, BBV-161722040, CSC046185532, CSCR00050282123, JH407958, LN02142564, TX00EKCB, Z30910575, s11____51666____53557, s1626____512036____511264, s22____138455____58944, s270062____7626628____21392050, s527____283068____156155, s_527____283068____156155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 20
- 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
![Chemical structure of 4-methyl-N-[4-(trifluoromethyl)phenyl]benzamide (C15H12F3NO) - CSSB00046185532](/st/structure/200/8a7a812cdd165659129f280a82692363/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H12F3NO")
- Zoom the structure
- CSSB00046185532
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-methyl-N-[4-(trifluoromethyl)phenyl]benzamide; CAS: 639787-01-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire