Structure Info
- Chemspace ID
- CSSB00102518671 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-amino-5-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C13H13N3O4
- Mol weight
- 275 Da
- Catalog Number(s)
- 34491, AA01E1YF, AX35235, CSC102518671, H944385, HY-145461, T84989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.01
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102518671
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 107 | |
Description: 3-(4-Amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione; CAS: 1421593-78-3 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 114 | |
Description: 3-(4-Amino-1,3-dihydro-5-hydroxy-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione; CAS: 1421593-78-3 |
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