N-(3-hydroxyphenyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00040272866 (In-Stock Building Blocks)
- MFCD
- MFCD03864510
- IUPAC Name
- N-(3-hydroxyphenyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C14H10F3NO2
- Mol weight
- 281 Da
- Catalog Number(s)
- AA01INJU, AN-652/42159153, AZ49846, BBV-180604, CSC040272866, CSC052345971, CSCR00052345971, JH412844, ST01IP3E, TX01IOSA, Z31717190, a1_8639_33473, s22____57741____58883, s270062____12125896____28366244, s527____154893____156117, s_527____154893____156117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00040272866
Items Overall 2 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 | |
Description: N-(3-HYDROXYPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE; CAS: 6462-91-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(3-HYDROXYPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE; CAS: 6462-91-5 | ||||||
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