[4-({[2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindol-5-yl]amino}methyl)phenyl]boronic acid
Structure Info
- Chemspace ID
- CSSB21531607587 (In-Stock Building Blocks)
- IUPAC Name
- [4-({[2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindol-5-yl]amino}methyl)phenyl]boronic acid
- Mol formula
- C20H20BN3O5
- Mol weight
- 393 Da
- Catalog Number(s)
- ACIADB282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 119
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB21531607587
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 | 746.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,491.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 4,473.00 | |
Description: (4-(((2-(2,6-dioxopiperidin-3-yl)-3-oxoisoindolin-5-yl)amino)methyl)phenyl)boronic acid | ||||||
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