N-(3-bromophenyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00042634069 (In-Stock Building Blocks)
- MFCD
- MFCD02933467
- IUPAC Name
- N-(3-bromophenyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C14H9BrF3NO
- Mol weight
- 344 Da
- Catalog Number(s)
- 8011-9723, A642705, AA029ET5, AG-205/41905998, BBV-095384, BL98229, CSC042634069, CSCR00067638249, LN01161069, OSSL_635064, ST029GCP, STK765125, TX029G1L, UZI/2614400, Z27788976, a1_267605_33473, m270062____7594734____28366244, m527____214443____156117, s11____51350____53501, s1626____513938____514894, s22____57713____58883, s270062____7594734____28366244, s527____214443____156117, s_527____214443____156117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 20
- 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
- CSSB00042634069
Items Overall 1 item 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 | |
Description: N-(3-bromophenyl)-4-(trifluoromethyl)benzamide; CAS: 447431-41-6 | ||||||
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