2,5-dimethyl-N-[3-(methylsulfanyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046625019 (In-Stock Building Blocks)
- IUPAC Name
- 2,5-dimethyl-N-[3-(methylsulfanyl)phenyl]benzamide
- Mol formula
- C16H17NOS
- Mol weight
- 271 Da
- Catalog Number(s)
- AR01S7X7, BBV-566099632, CSC033758424, CSC046625019, CSCR00033758424, EC01S9DZ, ST01S8OZ, Z28149609, a1_25540_62369, s_527_154046_156249, s_527____154046____156249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- 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
- CSSB00046625019
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: 2,5-Dimethyl-N-[3-(methylthio)phenyl]benzamide; CAS: 1003740-91-7 | ||||||
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