Structure Info
- Chemspace ID
- CSSB17212844426 (In-Stock Building Blocks)
- IUPAC Name
- 4-amino-2-(2,6-dioxopiperidin-3-yl)-6-fluoro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C13H10FN3O4
- Mol weight
- 291 Da
- Catalog Number(s)
- AD241621
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- Heavy atoms count
- 21
- 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
- CSSB17212844426
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 865 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,290 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,860 | |
Description: 4-Amino-2-(2,6-dioxohexahydropyridin-3-yl)-6-fluoroisoindole-1,3-dione; CAS: 2713422-01-4 |
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