Structure Info
- Chemspace ID
- CSCS20504702691 (Synthesis)
- IUPAC Name
- 7-fluoro-4-nitro-2-(2-oxopiperidin-3-yl)-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C13H12FN3O4
- Mol weight
- 293 Da
- Catalog Number(s)
- SY401608
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20504702691
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 995 | |
Description: 7-Fluoro-4-nitro-2-(2-oxo-3-piperidyl)-1-isoindolinone | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 995 | |
Description: 7-Fluoro-4-nitro-2-(2-oxo-3-piperidyl)-1-isoindolinone |
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