N-(5-bromo-2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000369843 (In-Stock Building Blocks)
- MFCD
- MFCD12065907
- IUPAC Name
- N-(5-bromo-2-methylphenyl)benzamide
- Mol formula
- C14H12BrNO
- Mol weight
- 290 Da
- Catalog Number(s)
- 260947, A1-71432, A89700, AA024DK4, AG024DMW, AR024EBW, BBV-27282449, BJ63328, CSC000369843, CSC013225171, CSCR00013225171, ST024F3O, TX024ESK, Z511163946, a1_47517_28474, s_11_886228_53531, s_11____886228____53531
- 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
- CSSB00000369843
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: N-(5-Bromo-2-methylphenyl)benzamide; CAS: 1157771-27-1 | ||||||
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