3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00105172388 (In-Stock Building Blocks)
- MFCD
- MFCD00045088
- IUPAC Name
- 3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C15H9F6NO
- Mol weight
- 333 Da
- Catalog Number(s)
- 7F-365S, A176294, AA02A643, AG02A66V, AP-501/42583397, AR02A6VV, BD00908755, BM33615, CSC105172388, CSCR00209170107, LN01203001, ST02A7NN, TX02A7CJ, Y3616767, Z28169826, a1_45668_11790, s_527____282846____156119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- 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 3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide (C15H9F6NO) - CSSB00105172388](/st/structure/200/a32c4485948496b5438c081191019fac/FC%2528F%2529%2528F%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1%2529C%2528F%2529%2528F%2529F.png "C15H9F6NO")
- Zoom the structure
- CSSB00105172388
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide; CAS: 34556-78-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire