3-[4-fluoro-5-(hydroxymethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB20621662974 (In-Stock Building Blocks)
- IUPAC Name
- 3-[4-fluoro-5-(hydroxymethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C14H13FN2O4
- Mol weight
- 292 Da
- Catalog Number(s)
- AD271938, AG0F5XSV, TX0F5YYJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621662974
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 805.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 1,450.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 3,350.00 | |
Description: 3-(4-fluoro-5-(hydroxymethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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