N-(4-butoxyphenyl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00121626221 (In-Stock Building Blocks)
- MFCD
- MFCD04068229
- IUPAC Name
- N-(4-butoxyphenyl)-3-phenylpropanamide
- Mol formula
- C19H23NO2
- Mol weight
- 297 Da
- Catalog Number(s)
- AN-329/43385679, AR02W5I3, CSC121626221, EC02W6YV, IBS-L0055903, JH898417, OSSK_747229, ST02W69V, STK244124, a1_51470_60906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- 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
- CSSB00121626221
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-(4-butoxyphenyl)-3-phenylpropanamide; CAS: 710318-86-8 | ||||||
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