4-bromo-N-(4-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000249903 (In-Stock Building Blocks)
- MFCD
- MFCD00227296, MFCD18416891, MFCD00227296
- IUPAC Name
- 4-bromo-N-(4-methylphenyl)benzamide
- Mol formula
- C14H12BrNO
- Mol weight
- 290 Da
- Catalog Number(s)
- 7178969, A642628, AA00BGOV, AG270417, BBV-062318, BC4114067, BD593683, CD12096311, CS-0336452, CSC000249903, CSCR00013225163, HY-W291520, IBS-L0007540, JH207832, LAC80989, LN00893751, OR1144685, OSSK_174813, STK034378, TX00BHXB, WAA35422, Y3385558, Z28134696, a1_160714_50727, s11____378740____53472, s11____51366____53472, s1626____22020472____510742, s1626____513300____510742, s22____378746____58858, s22____57728____58858, s270062____7594764____28365928, s270062____7598300____28365928, s527____154044____156046, s527____378786____156046, s_527_154044_156046, s_527____154044____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- 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
- CSSB00000249903
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 354.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,094.50 | |
Description: 4-Bromo-N-(p-tolyl)benzamide; CAS: 21354-22-3 | ||||||
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