N-[(3-bromophenyl)methyl]-3,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00000658158 (In-Stock Building Blocks)
- MFCD
- MFCD13232711, MFCD13232711
- IUPAC Name
- N-[(3-bromophenyl)methyl]-3,5-dimethylbenzamide
- Mol formula
- C16H16BrNO
- Mol weight
- 318 Da
- Catalog Number(s)
- A377183, AG02JU42, AR02JUT2, BBV-32848853, CSC000658158, CSC040853198, CSCR00040853198, EC02JW9U, SEL10564963, ST02JVKU, TX02JV9Q, Z337896918, a1_50044_52689, s_11_2306738_53611, s_11____2306738____53611
- 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
- CSSB00000658158
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]-3,5-dimethylbenzamide; CAS: 1303965-67-4 | ||||||
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