2-(2,6-dioxopiperidin-3-yl)-5-[1-(oxan-2-yl)-1H-pyrazol-5-yl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB06586827473 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-5-[1-(oxan-2-yl)-1H-pyrazol-5-yl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C21H20N4O5
- Mol weight
- 408 Da
- Catalog Number(s)
- ACGJXK126, a6_67930_33402, m271570____10145324____21723702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2,6-dioxopiperidin-3-yl)-5-[1-(oxan-2-yl)-1H-pyrazol-5-yl]-2,3-dihydro-1H-isoindole-1,3-dione (C21H20N4O5) - CSSB06586827473](/st/structure/200/59817188232ef37231e89894efb1c033/O%253DC1CCC%2528N2C%2528%253DO%2529C3%253DCC%253DC%2528C4%253DCC%253DNN4C4CCCCO4%2529C%253DC3C2%253DO%2529C%2528%253DO%2529N1.png "C21H20N4O5")
- Zoom the structure
- CSSB06586827473
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 | 1,369.00 | |
Description: 2-(2,6-dioxopiperidin-3-yl)-5-(1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-5-yl)isoindoline-1,3-dione | ||||||
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