2-bromo-3-methyl-N-[(4-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00001798467 (In-Stock Building Blocks)
- MFCD
- MFCD35188604 , MFCD35188604
- IUPAC Name
- 2-bromo-3-methyl-N-[(4-methylphenyl)methyl]benzamide
- Mol formula
- C16H16BrNO
- Mol weight
- 318 Da
- Catalog Number(s)
- A350090, AG02JGIC, AR02JH7C, BBV-58069937, CSC001798467, CSC040853215, CSCR00040853215, EC02JIO4, SEL13864396, ST02JHZ4, TX02JHO0, Z1521592330, a1_18246_30178, s_11_52132_7840082, s_11____52132____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
- CSSB00001798467
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-[(4-methylphenyl)methyl]benzamide; CAS: 1982018-57-4 | ||||||
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