Structure Info
- Chemspace ID
- CSSB20621660652 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3R)-2,6-dioxopiperidin-3-yl]-4-fluoro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C13H9FN2O4
- Mol weight
- 276 Da
- Catalog Number(s)
- AD269552, CS-0617270
- 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)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621660652
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 mg | 725 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 1,185 | |
Description: (R)-2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione; CAS: 2243823-26-7 | ||||||
ChemScene CN | 15 days | China To: | 98 | 25 mg | 567 | |
ChemScene CN | 15 days | China To: | 98 | 100 mg | 927 | |
Description: (R)-2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione; CAS: 2243823-26-7 |
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