Structure Info
- Chemspace ID
- CSSB17213968762 (In-Stock Building Blocks)
- IUPAC Name
- 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione hydrochloride
- Mol formula
- C13H12ClN3O5
- Mol weight
- 326 Da
- Catalog Number(s)
- Y224911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB17213968762
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 250 mg | 390 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 1 g | 770 | |
Advanced ChemBlock Inc | 12 days | United States To: | 95 | 5 g | 2,320 | |
Description: 4-amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindoline-1,3-dione hydrochloride |
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