4-(2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamido)butanoic acid; trifluoroacetic acid
Structure Info
- Chemspace ID
- CSSB17213968765 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamido)butanoic acid; trifluoroacetic acid
- Mol formula
- C21H20F3N3O10
- Mol weight
- 531 Da
- Catalog Number(s)
- BBLS17213968765, HY-W998312, T217043, Y224953, bbls17213968765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.24
- Heavy atoms count
- 37
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 159
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 3
![Chemical structure of 4-(2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetamido)butanoic acid; trifluoroacetic acid (C21H20F3N3O10) - CSSB17213968765](/st/structure/200/d674e8c04f38bbdae78537d8793d8ec8/OC%2528%253DO%2529C%2528F%2529%2528F%2529F.OC%2528%253DO%2529CCCNC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png "C21H20F3N3O10")
- Zoom the structure
- CSSB17213968765
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 476.28 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 485.10 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 493.92 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 502.74 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 511.56 | |
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 250 mg | 490.00 | |
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 1 g | 960.00 | |
| Advanced ChemBlock Inc | 40 days | United States To: | 95 | 5 g | 2,880.00 | |
Description: 2,2,2-trifluoroacetic acid 4-[(2-{[2-(2,6-dioxohexahydropyridin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetyl)amino]butanoic acid | ||||||
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