2-[(3S)-2,6-dioxopiperidin-3-yl]-5-[(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB21511091606 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3S)-2,6-dioxopiperidin-3-yl]-5-[(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C16H13N3O4
- Mol weight
- 311 Da
- Catalog Number(s)
- 20-1458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(3S)-2,6-dioxopiperidin-3-yl]-5-[(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-isoindole-1,3-dione (C16H13N3O4) - CSSB21511091606](/st/structure/200/ea07aac0762b6027cbcc5a2325b2a751/O%253DC1N%2528%255BC%2540H%255D2CCC%2528%253DO%2529NC2%253DO%2529C%2528%253DO%2529C2%253DCC%2528NCC%2523C%2529%253DCC%253DC12.png "C16H13N3O4")
- Zoom the structure
- CSSB21511091606
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 | 83.60 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 250 mg | 117.70 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 500 mg | 163.90 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 1 g | 229.90 | |
Description: 2-(2,6-dioxopiperidin-3-yl)-5-(prop-2-yn-1-ylamino)isoindoline-1,3-dione; CAS: 2357110-24-6 | ||||||
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