3-[7-(1,3-dimethyl-1H-pyrazol-5-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB06588585630 (In-Stock Building Blocks)
- IUPAC Name
- 3-[7-(1,3-dimethyl-1H-pyrazol-5-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C18H18N4O3
- Mol weight
- 338 Da
- Catalog Number(s)
- ACQMKE097, a6_45008_30814, s_271570____10145424____18281350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[7-(1,3-dimethyl-1H-pyrazol-5-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione (C18H18N4O3) - CSSB06588585630](/st/structure/200/02df8051e65d1f373a0916ce280c576d/CC1%253DNN%2528C%2529C%2528C2%253DC3C%2528%253DO%2529N%2528C4CCC%2528%253DO%2529NC4%253DO%2529CC3%253DCC%253DC2%2529%253DC1.png "C18H18N4O3")
- Zoom the structure
- CSSB06588585630
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 | 1,568.00 | |
Description: 3-(7-(1,3-dimethyl-1H-pyrazol-5-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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