(3S)-3-(6-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
Structure Info
- Chemspace ID
- CSSB21440076636 (In-Stock Building Blocks)
- IUPAC Name
- (3S)-3-(6-hydroxy-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- Mol formula
- C13H12N2O4
- Mol weight
- 260 Da
- Catalog Number(s)
- 10-4085
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.18
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21440076636
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 100 mg | 75.90 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 250 mg | 132.00 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 500 mg | 184.80 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 1 g | 258.50 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 5 g | 768.90 | |
| Abosyn Chemicals Inc. | 3 days | United States To: | 95 | 10 g | 1,085.70 | |
Description: 3-(6-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione; CAS: 1416990-09-4 | ||||||
| Abosyn Chemicals CN | 7 days | China To: | 95 | 100 mg | 75.90 | |
| Abosyn Chemicals CN | 7 days | China To: | 95 | 250 mg | 132.00 | |
| Abosyn Chemicals CN | 7 days | China To: | 95 | 500 mg | 184.80 | |
| Abosyn Chemicals CN | 7 days | China To: | 95 | 1 g | 258.50 | |
| Abosyn Chemicals CN | 7 days | China To: | 95 | 5 g | 768.90 | |
| Abosyn Chemicals CN | 7 days | China To: | 95 | 10 g | 1,085.70 | |
Description: 3-(6-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione; CAS: 1416990-09-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(3S)-2,6-dioxopiperidin-3-yl]-5-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione - CSSB06726395864](/st/structure/200/1088c98ed108c09978aca8b2e19dc3c3/Oc1ccc2C%2528%253DO%2529N%2528%255BC%2540H%255D3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529c2c1.png)
![Chemical structure of 2-[(3S)-2,6-dioxopiperidin-3-yl]-5-(prop-2-yn-1-yloxy)-2,3-dihydro-1H-isoindole-1,3-dione - CSSB06446549564](/st/structure/200/c28160546953e766fff8f6273ca277dc/O%253DC1N%2528%255BC%2540H%255D2CCC%2528%253DO%2529NC2%253DO%2529C%2528%253DO%2529c2cc%2528OCC%2523C%2529ccc12.png)
![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)
Similarity Analogs
![Chemical structure of 3-[6-(4-hydroxyphenyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione - CSSB03522054211](/st/structure/200/894e127b61865b22f89c5f1dcbb2c326/OC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC2CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1.png)
