5-(2-cyclopropylethenyl)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB06591557117 (In-Stock Building Blocks)
- IUPAC Name
- 5-(2-cyclopropylethenyl)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C18H16N2O4
- Mol weight
- 324 Da
- Catalog Number(s)
- ACDIFG262, a6_146689_33402, s_271570____16463780____21749758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06591557117
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 | 595.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,187.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 3,556.00 | |
Description: 5-(2-cyclopropylvinyl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | ||||||
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