N-(2,6-dimethylphenyl)-4-hydroxybenzamide
Structure Info
- Chemspace ID
- CSSB00000513471 (In-Stock Building Blocks)
- MFCD
- MFCD11523392
- IUPAC Name
- N-(2,6-dimethylphenyl)-4-hydroxybenzamide
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- AR01IA83, BBV-104408, CSC000513471, CSC1387298419, CSCR01387298419, EC01IBOV, JH319581, ST01IAZV, Z242941528, a1_43702_12306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000513471
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: Benzamide, N-(2,6-dimethylphenyl)-4-hydroxy-; CAS: 51616-07-0 | ||||||
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