N-[(2-methylphenyl)methyl]-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00047451098 (In-Stock Building Blocks)
- MFCD
- MFCD35189614
- IUPAC Name
- N-[(2-methylphenyl)methyl]-4-(propan-2-yloxy)benzamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- A355163, AG02JIFJ, AR02JJ4J, CSC047451098, CSC070572180, CSCR00070572180, EC02JKLB, ST02JJWB, TX02JJL7, Z52337235, a1_6571_67459, s_527____154464____156001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047451098
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-(1-Methylethoxy)-N-[(2-methylphenyl)methyl]benzamide; CAS: 1004084-81-4 | ||||||
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