{1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-4-carbonyl]-1H-indazol-4-yl}boronic acid
Structure Info
- Chemspace ID
- CSSB21531607606 (In-Stock Building Blocks)
- IUPAC Name
- {1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-4-carbonyl]-1H-indazol-4-yl}boronic acid
- Mol formula
- C21H15BN4O7
- Mol weight
- 446 Da
- Catalog Number(s)
- ACIEOZ954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.09
- Heavy atoms count
- 33
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 159
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
![Chemical structure of {1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-4-carbonyl]-1H-indazol-4-yl}boronic acid (C21H15BN4O7) - CSSB21531607606](/st/structure/200/55e7cf0e17cfecdeeb94151a10149e25/OB%2528O%2529C1%253DC2C%253DNN%2528C%2528%253DO%2529C3%253DCC%253DCC4%253DC3C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C4%253DO%2529C2%253DCC%253DC1.png "C21H15BN4O7")
- Zoom the structure
- CSSB21531607606
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 | 585.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,166.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,493.00 | |
Description: (1-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindoline-4-carbonyl)-1H-indazol-4-yl)boronic acid | ||||||
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