Structure Info
- Chemspace ID
- CSSB20591798547 (In-Stock Building Blocks)
- MFCD
- MFCD31803051
- IUPAC Name
- 2-[(3S)-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)
- AD269551, AT18913, BD01415657, Y4167753
- 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
- CSSB20591798547
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 1,850 | |
Description: 2-[(3S)-2,6-Dioxo-3-piperidinyl]-4-fluoro-1H-isoindole-1,3(2H)-dione; CAS: 911109-85-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire