3-ethoxy-N-(4-propoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00047909209 (In-Stock Building Blocks)
- MFCD
- MFCD07159104
- IUPAC Name
- 3-ethoxy-N-(4-propoxyphenyl)benzamide
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- 9069032, AN-329/43385900, AR02OH3N, CSC047909209, CSCR00110999515, EC02OIKF, IBS-L0055513, LN01162940, OSSK_746841, ST02OHVF, STL065802, Z223656576, a1_171956_180045, s_11____8160080____1136984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- 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
- CSSB00047909209
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-N-(4-propoxyphenyl)benzamide; CAS: 881755-70-0 | ||||||
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