4-bromo-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00105913375 (In-Stock Building Blocks)
- MFCD
- MFCD03942063
- IUPAC Name
- 4-bromo-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C14H8BrF4NO
- Mol weight
- 362 Da
- Catalog Number(s)
- 7627529, A642716, AA01HJGZ, AY97903, CSC105913375, CSCR00105565589, IBS-L0229997, JH346446, LN03132933, OSSL_478318, PBMR367750, PV-001795969577, TX01HKPF, a1_40089_50727, s_527____11560472____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105913375
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: CAS: 56661-29-1 | ||||||
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