3-phenyl-N-(4-phenylbutyl)propanamide
Structure Info
- Chemspace ID
- CSSB00047220223 (In-Stock Building Blocks)
- MFCD
- MFCD00848948
- IUPAC Name
- 3-phenyl-N-(4-phenylbutyl)propanamide
- Mol formula
- C19H23NO
- Mol weight
- 281 Da
- Catalog Number(s)
- AR02VCO3, CSC047220223, CSCR00070059929, EC02VE4V, IVK/6223497, OSSK_403618, ST02VDFV, STK373953, UZI/6223497, Z197809774, a1_689_60906, s_527____20759460____156143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047220223
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-phenyl-N-(4-phenylbutyl)propanamide; CAS: 353783-02-5 | ||||||
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