3-{5-[1-(difluoromethyl)-1H-pyrazol-4-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB03513194015 (In-Stock Building Blocks)
- IUPAC Name
- 3-{5-[1-(difluoromethyl)-1H-pyrazol-4-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione
- Mol formula
- C17H14F2N4O3
- Mol weight
- 360 Da
- Catalog Number(s)
- ACRBLV375, Z4999595378, a6_47777_6967, s_271570____15064130____18255992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-{5-[1-(difluoromethyl)-1H-pyrazol-4-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione (C17H14F2N4O3) - CSSB03513194015](/st/structure/200/de1397fad63208abe109e64e2756bfe0/FC%2528F%2529N1C%253DC%2528C%253DN1%2529C1%253DCC%253DC2C%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529%253DC1.png "C17H14F2N4O3")
- Zoom the structure
- CSSB03513194015
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,400.00 | |
Description: 3-(5-(1-(difluoromethyl)-1H-pyrazol-4-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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