N-(2-methylphenyl)-4-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00132437894 (In-Stock Building Blocks)
- MFCD
- MFCD03065283
- IUPAC Name
- N-(2-methylphenyl)-4-propoxybenzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 6817624, AR02SMVT, BBV-566007277, CSC132437894, CSCR01045462309, EC02SOCL, OSSK_524408, ST02SNNL, STK141438, Z27793138, a1_37368_14430, s_22____377972____59751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- 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
- CSSB00132437894
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: N-(2-methylphenyl)-4-propoxybenzamide; CAS: 432517-18-5 | ||||||
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![Chemical structure of N-(2,6-dimethylphenyl)-4-[(oxolan-2-yl)methoxy]benzamide - CSSB00026276394](/st/structure/200/cbf8c49af0c75eca0b3be2e8ec0bf682/CC1%253DCC%253DCC%2528C%2529%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CCCO2%2529C%253DC1.png)








