3-[4-(1-benzothiophen-2-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB03514829095 (In-Stock Building Blocks)
- IUPAC Name
- 3-[4-(1-benzothiophen-2-yl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione
- Mol formula
- C21H16N2O3S
- Mol weight
- 376 Da
- Catalog Number(s)
- ACLDKT234, Z4910995607, s_271570____10145056____18255990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03514829095
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,523.00 | |
Description: 3-(4-(benzo[b]thiophen-2-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire