N-[(3-bromophenyl)methyl]-2,3-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00000658165 (In-Stock Building Blocks)
- MFCD
- MFCD13203150, MFCD13203150
- IUPAC Name
- N-[(3-bromophenyl)methyl]-2,3-dimethylbenzamide
- Mol formula
- C16H16BrNO
- Mol weight
- 318 Da
- Catalog Number(s)
- A377051, AG02JU0J, AR02JUPJ, BBV-32848862, CSC000658165, CSC040853195, CSCR00040853195, EC02JW6B, SEL10564968, ST02JVHB, TX02JV67, Z337897020, a1_50044_45930, s_11_2306738_53637, s_11____2306738____53637
- 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
- CSSB00000658165
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: N-[(3-Bromophenyl)methyl]-2,3-dimethylbenzamide; CAS: 1308643-93-7 | ||||||
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