1-{3-[4-(propan-2-yl)piperazine-1-carbonyl]phenyl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB02024967271 (In-Stock Building Blocks)
- MFCD
- MFCD35169985
- IUPAC Name
- 1-{3-[4-(propan-2-yl)piperazine-1-carbonyl]phenyl}ethan-1-one
- Mol formula
- C16H22N2O2
- Mol weight
- 274 Da
- Catalog Number(s)
- A304611, AG02IRJR, AR02IS8R, CSC046031570, CSCR00046031570, EC02ITPJ, ST02IT0J, TX02ISPF, Z1437430650, s_527____546978____7282524
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{3-[4-(propan-2-yl)piperazine-1-carbonyl]phenyl}ethan-1-one (C16H22N2O2) - CSSB02024967271](/st/structure/200/3406500b61a3409c024e905b6c6a5f39/CC%2528%253DO%2529C1%253DCC%2528C%2528%253DO%2529N2CCN%2528C%2528C%2529C%2529CC2%2529%253DCC%253DC1.png "C16H22N2O2")
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- CSSB02024967271
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: 1-[3-[[4-(1-Methylethyl)-1-piperazinyl]carbonyl]phenyl]ethanone; CAS: 2791376-37-7 | ||||||
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