3-(5-{3-[(3,5-dimethoxyphenyl)methoxy]-2,6-difluorophenyl}-6-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21531608159 (In-Stock Building Blocks)
- IUPAC Name
- 3-(5-{3-[(3,5-dimethoxyphenyl)methoxy]-2,6-difluorophenyl}-6-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C28H23F3N2O6
- Mol weight
- 540 Da
- Catalog Number(s)
- ACLJQI968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 39
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531608159
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 438.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 875.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,622.00 | |
Description: 3-(5-(3-((3,5-dimethoxybenzyl)oxy)-2,6-difluorophenyl)-6-fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
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