2-bromo-3-methyl-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00001798507 (In-Stock Building Blocks)
- MFCD
- MFCD35189602 , MFCD35189602
- IUPAC Name
- 2-bromo-3-methyl-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C16H16BrNO
- Mol weight
- 318 Da
- Catalog Number(s)
- A355135, AG02JIEV, AR02JJ3V, BBV-58070082, CSC001798507, CSC040853177, CSCR00040853177, EC02JKKN, ST02JJVN, TX02JJKJ, Z1521612766, a1_6571_30178, s_11_92998_7840082, s_11____92998____7840082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001798507
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Bromo-3-methyl-N-[(2-methylphenyl)methyl]benzamide; CAS: 1923292-29-8 | ||||||
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