1-[4-(5-chloro-1-methyl-1H-pyrazole-4-carbonyl)piperazin-1-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB02005978266 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(5-chloro-1-methyl-1H-pyrazole-4-carbonyl)piperazin-1-yl]ethan-1-one
- Mol formula
- C11H15ClN4O2
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBDGJ902, BBV-578056967, CSC021991988, CSCR00021991988, Z2667934157, a1_40551_48211, s_527_154082_10687010, s_527____154082____10687010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.91
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(5-chloro-1-methyl-1H-pyrazole-4-carbonyl)piperazin-1-yl]ethan-1-one (C11H15ClN4O2) - CSSB02005978266](/st/structure/200/0f42defadf07afc82ef1e24b8897bb59/CC%2528%253DO%2529N1CCN%2528C%2528%253DO%2529C2%253DC%2528Cl%2529N%2528C%2529N%253DC2%2529CC1.png "C11H15ClN4O2")
- Zoom the structure
- CSSB02005978266
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,249.00 | |
Description: 1-(4-(5-chloro-1-methyl-1H-pyrazole-4-carbonyl)piperazin-1-yl)ethan-1-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire