2-[6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethan-1-one
Structure Info
- Chemspace ID
- CSSB00121610018 (In-Stock Building Blocks)
- MFCD
- MFCD21364110
- IUPAC Name
- 2-[6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethan-1-one
- Mol formula
- C21H23NO2
- Mol weight
- 321 Da
- Catalog Number(s)
- AA0309O0, AE-562/43458451, BY51276, CSC121610018, LN01116529, ST030B7K, TX00F4B7, TX030AWG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethan-1-one (C21H23NO2) - CSSB00121610018](/st/structure/200/94e87918cf12dd921e51edfa196352f7/O%253DC%2528CC1CCCC%2528CC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529N1%2529C1%253DCC%253DCC%253DC1.png "C21H23NO2")
- Zoom the structure
- CSSB00121610018
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
Description: 2-(6-phenacylpiperidin-2-yl)-1-phenylethanone; CAS: 864969-17-5 | ||||||
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