Tert-butyl 5-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-1,2,3,6-tetrahydropyridine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB06586700820 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 5-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-1,2,3,6-tetrahydropyridine-1-carboxylate
- Mol formula
- C23H25N3O6
- Mol weight
- 439 Da
- Catalog Number(s)
- ACXJRO120, OR1168637, Y5197018, a6_25729_33402, m271570____11651814____21723702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 32
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.434
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl 5-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-1,2,3,6-tetrahydropyridine-1-carboxylate (C23H25N3O6) - CSSB06586700820](/st/structure/200/4782da328bd22e17bcaecba55b175e4a/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC%253DC%2528C2%253DCC%253DC3C%2528%253DO%2529N%2528C4CCC%2528%253DO%2529NC4%253DO%2529C%2528%253DO%2529C3%253DC2%2529C1.png "C23H25N3O6")
- Zoom the structure
- CSSB06586700820
Items Overall 6 items from 2 suppliers
| 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 | 1,418.00 | |
Description: tert-butyl 5-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)-3,6-dihydropyridine-1(2H)-carboxylate; CAS: 2222117-93-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,092.50 | |
Description: tert-butyl 5-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)-3,6-dihydropyridine-1(2H)-carboxylate; CAS: 2222117-93-1 | ||||||
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