3-ethoxy-4-methoxy-N-[(4-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB01388872832 (In-Stock Building Blocks)
- MFCD
- MFCD10294476
- IUPAC Name
- 3-ethoxy-4-methoxy-N-[(4-methylphenyl)methyl]benzamide
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- A350248, AG02JGMF, AR02JHBF, CSCR01388872832, EC02JIS7, ST02JI37, TX02JHS3, Z28428923, a1_18246_9805, s_527____154134____155861
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01388872832
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-Ethoxy-4-methoxy-N-[(4-methylphenyl)methyl]benzamide; CAS: 1009918-63-1 | ||||||
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