Structure Info
- Chemspace ID
- CSSB14948336814 (In-Stock Building Blocks)
- MFCD
- MFCD35223560
- IUPAC Name
- 4-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C13H11N3O4
- Mol weight
- 273 Da
- Catalog Number(s)
- AA01E3KQ, AT41383, P688205, Y4178361
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14948336814
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 880 | |
AA Blocks CN | 12 days | China To: | 90 | 25 mg | 1,322 | |
Description: (R)-Pomalidomide; CAS: 202271-90-7 |
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