4-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]thiophene-2-carbaldehyde
Structure Info
- Chemspace ID
- CSSB03542191658 (In-Stock Building Blocks)
- IUPAC Name
- 4-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]thiophene-2-carbaldehyde
- Mol formula
- C18H14N2O4S
- Mol weight
- 354 Da
- Catalog Number(s)
- ACFZFL910, Z5000463714, a6_50922_6967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03542191658
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,351.00 | |
Description: 4-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)thiophene-2-carbaldehyde | ||||||
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