(3S)-3-(4-ethynyl-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21511091611 (In-Stock Building Blocks)
- IUPAC Name
- (3S)-3-(4-ethynyl-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C15H12N2O3
- Mol weight
- 268 Da
- Catalog Number(s)
- 20-1479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21511091611
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 100 mg | 185.90 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 250 mg | 315.70 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 500 mg | 455.40 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 1 g | 619.30 | |
Description: 3-(4-ethynyl-1-oxoisoindolin-2-yl)piperidine-2,6-dione; CAS: 1416990-26-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire