3-methoxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00103885394 (In-Stock Building Blocks)
- MFCD
- MFCD15652417 , MFCD15652417
- IUPAC Name
- 3-methoxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- A355220, AG02JIH2, AR02JJ62, BBV-602097383, CSC043652112, CSC103885394, CSCR00043652112, EC02JKMU, ST02JJXU, TX02JJMQ, Z109404136, a1_6571_6019, s_527____154464____157462
- 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
- CSSB00103885394
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-Methoxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide; CAS: 2182406-90-0 | ||||||
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