Ethyl 3-{4-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]piperazin-1-yl}-2,2-dimethyl-3-oxopropanoate
Structure Info
- Chemspace ID
- CSSB06475494877 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-{4-[2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]piperazin-1-yl}-2,2-dimethyl-3-oxopropanoate
- Mol formula
- C24H27FN4O7
- Mol weight
- 502 Da
- Catalog Number(s)
- ACLUIS291, a1_53041_57218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 133
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06475494877
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 | 550.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,099.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,297.00 | |
Description: ethyl 3-(4-(2-(2,6-dioxopiperidin-3-yl)-6-fluoro-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)-2,2-dimethyl-3-oxopropanoate | ||||||
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