5-methoxy-2-methyl-N-[(4-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB01388879790 (In-Stock Building Blocks)
- MFCD
- MFCD35188623 , MFCD35188623
- IUPAC Name
- 5-methoxy-2-methyl-N-[(4-methylphenyl)methyl]benzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- A350121, AG02JGJ7, AR02JH87, BBV-608010471, CSCR01388879790, EC02JIOZ, PV-002908507856, ST02JHZZ, TX02JHOV, a1_18246_37619, s_527____154134____16473574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01388879790
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, 5-methoxy-2-methyl-N-[(4-methylphenyl)methyl]-; CAS: 2945365-00-2 | ||||||
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