2-(2,6-dioxopiperidin-3-yl)-5-(1-phenyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB06593990643 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-5-(1-phenyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C22H16N4O4
- Mol weight
- 400 Da
- Catalog Number(s)
- ACOQNS149, a6_51289_33402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06593990643
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 | 2,060.00 | |
Description: 2-(2,6-dioxopiperidin-3-yl)-5-(1-phenyl-1H-pyrazol-5-yl)isoindoline-1,3-dione | ||||||
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