2-phenyl-N-[1-(propan-2-yl)piperidin-4-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00046246312 (In-Stock Building Blocks)
- MFCD
- MFCD09872739
- IUPAC Name
- 2-phenyl-N-[1-(propan-2-yl)piperidin-4-yl]acetamide
- Mol formula
- C16H24N2O
- Mol weight
- 260 Da
- Catalog Number(s)
- 9087355, AR032Z59, BBV-566011251, CSC046246312, CSCR00027138961, EC0330M1, IVK/0034004, OSSL_246725, ST032ZX1, STK492361, UZI/2571624, Y207-3168, Z90645484, s_2230_7460814_680832, s_2230____7460814____680832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046246312
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: 2-phenyl-N-(1-propan-2-ylpiperidin-4-yl)acetamide; CAS: 959242-49-0 | ||||||
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![Chemical structure of N-(1-benzylpiperidin-4-yl)-2-{[1,1'-biphenyl]-4-yl}acetamide - CSSB00046179516](/st/structure/200/deed7e6c6a13304a3e8c356c2f844fd8/O%253DC%2528CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529NC1CCN%2528CC2%253DCC%253DCC%253DC2%2529CC1.png)

