4-butyl-N-(2,6-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB02044977878 (In-Stock Building Blocks)
- MFCD
- MFCD02765402
- IUPAC Name
- 4-butyl-N-(2,6-dimethylphenyl)benzamide
- Mol formula
- C19H23NO
- Mol weight
- 281 Da
- Catalog Number(s)
- A344636, AG02JDH8, AR02JE68, CSC070063895, CSCR00070063895, EC02JFN0, ST02JEY0, TX02JEMW, Z108885234, a1_43702_23058, s_22____6283178____137118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.94
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02044977878
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: 4-Butyl-N-(2,6-dimethylphenyl)benzamide; CAS: 887632-76-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire