N-(2-ethyl-6-methylphenyl)-4-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00132440985 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-ethyl-6-methylphenyl)-4-propoxybenzamide
- Mol formula
- C19H23NO2
- Mol weight
- 297 Da
- Catalog Number(s)
- 6947241, AR02O8OY, CSC132440985, CSCR01045470579, EC02OA5Q, OSSK_525580, ST02O9GQ, STK141814, Z28147329, a1_23571_14430, m11____51372____54277, s_22____1154838____59751
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.26
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132440985
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-ethyl-6-methylphenyl)-4-propoxybenzamide; CAS: 433705-17-0 | ||||||
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