2-methyl-N-[4-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046245912 (In-Stock Building Blocks)
- MFCD
- MFCD03551453
- IUPAC Name
- 2-methyl-N-[4-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C15H12F3NO
- Mol weight
- 279 Da
- Catalog Number(s)
- 7843435, A646650, AR02YX6I, BBV-161861802, CSC046245912, CSCR00050282124, EC02YYNA, OSSK_522883, ST02YXYA, STK131855, Y900-5460, Z30910607, s_527____283068____156232
- 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 2-methyl-N-[4-(trifluoromethyl)phenyl]benzamide (C15H12F3NO) - CSSB00046245912](/st/structure/200/07a2de75595432fcce42ae29b556731f/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H12F3NO")
- Zoom the structure
- CSSB00046245912
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-methyl-N-[4-(trifluoromethyl)phenyl]benzamide; CAS: 708248-47-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire