N-(1-benzylpiperidin-4-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00000160521 (In-Stock Building Blocks)
- MFCD
- MFCD00247377, MFCD00247377
- IUPAC Name
- N-(1-benzylpiperidin-4-yl)propanamide
- Mol formula
- C15H22N2O
- Mol weight
- 246 Da
- Catalog Number(s)
- A615048, AR01SC2S, BBV-39254410, CSC000160521, CSCR00014946757, EC01SDJK, IVK/0043806, OSSL_244069, ST01SCUK, STK489595, UZI/9506097, Y207-1109, Z32353730, a1_45329_559, s_527_154892_156120, s_527____154892____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000160521
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-[1-(Phenylmethyl)-4-piperidinyl]propanamide; CAS: 139062-93-4 | ||||||
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