2-[(3S)-2,6-dioxopiperidin-3-yl]-5-(prop-2-yn-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB06446549564 (In-Stock Building Blocks)
- MFCD
- MFCD34565704
- IUPAC Name
- 2-[(3S)-2,6-dioxopiperidin-3-yl]-5-(prop-2-yn-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C16H12N2O5
- Mol weight
- 312 Da
- Catalog Number(s)
- 20-1454, ArZ-UP393867, SY289238, V143520, Y1198002, ZXC167003
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.09
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(3S)-2,6-dioxopiperidin-3-yl]-5-(prop-2-yn-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione (C16H12N2O5) - CSSB06446549564](/st/structure/200/c28160546953e766fff8f6273ca277dc/O%253DC1N%2528%255BC%2540H%255D2CCC%2528%253DO%2529NC2%253DO%2529C%2528%253DO%2529c2cc%2528OCC%2523C%2529ccc12.png "C16H12N2O5")
- Zoom the structure
- CSSB06446549564
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 100 mg | 200.20 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 250 mg | 280.50 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 500 mg | 391.60 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 1 g | 548.90 | |
Description: 2-(2,6-dioxopiperidin-3-yl)-5-(prop-2-yn-1-yloxy)isoindoline-1,3-dione; CAS: 2226303-74-6 | ||||||
| Abosyn Chemicals CN | 7 days | China To: | 95 | 100 mg | 200.20 | |
Description: 2-(2,6-dioxopiperidin-3-yl)-5-(prop-2-yn-1-yloxy)isoindoline-1,3-dione; CAS: 2226303-74-6 | ||||||
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Similarity Analogs
![Chemical structure of 2-[(3S)-2,6-dioxopiperidin-3-yl]-5-ethynyl-2,3-dihydro-1H-isoindole-1,3-dione - CSSB06446549562](/st/structure/200/fa0775eedfbaef32e110e4c097267e10/O%253DC1N%2528%255BC%2540H%255D2CCC%2528%253DO%2529NC2%253DO%2529C%2528%253DO%2529c2cc%2528ccc12%2529C%2523C.png)
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![Chemical structure of 2-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}oxy)acetic acid - CSSB21511091600](/st/structure/200/61aa2a597ca17a2c42b314051d417b63/OC%2528%253DO%2529COC1%253DCC%253DC2C%2528%253DO%2529N%2528%255BC%2540H%255D3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1.png)
![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 - 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)
