3,5-dimethoxy-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046170506 (In-Stock Building Blocks)
- MFCD
- MFCD04215269
- IUPAC Name
- 3,5-dimethoxy-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- 7696134, A355229, AG02JIHB, AR02JJ6B, CSC046170506, CSCR00071423077, EC02JKN3, ST02JJY3, TX02JJMZ, Z52337608, a1_6571_22065, s_527____154464____156246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046170506
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: 3,5-Dimethoxy-N-[(2-methylphenyl)methyl]benzamide; CAS: 641995-63-3 | ||||||
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