Structure Info
- Chemspace ID
- CSCS14929215644 (Synthesis)
- IUPAC Name
- 3-(7-fluoro-4-nitro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C13H10FN3O5
- Mol weight
- 307 Da
- Catalog Number(s)
- SY372542, Y1408126, ZXC374544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929215644
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,350 | |
Description: 3-(7-Fluoro-4-nitro-1-oxo-2-isoindolinyl)piperidine-2,6-dione; CAS: 2713422-13-8 | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,350 | |
Description: 3-(7-Fluoro-4-nitro-1-oxo-2-isoindolinyl)piperidine-2,6-dione; CAS: 2713422-13-8 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2713422-13-8 |
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