Ethyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoate
Structure Info
- Chemspace ID
- CSSB00015989653 (In-Stock Building Blocks)
- CAS
- 10294-97-0
- MFCD
- MFCD09923357, MFCD09923357
- IUPAC Name
- ethyl 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanoate
- Mol formula
- C14H15NO4
- Mol weight
- 261 Da
- Catalog Number(s)
- AKOS008716687, BBLS00015989653, BBV-82742437, CSC015989653, CSC027299490, CSCR00027299490, EN300-7067380, JH36383, Z54733560, bbls00015989653, s_1458_472308_483918, s_1458____472308____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015989653
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 1,3-diethyl 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]propanedioate - CSSB02495365374](/st/structure/200/507303055d6026a76bca05e249024b6d/CCOC%2528%253DO%2529C%2528CCN1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO%2529C%2528%253DO%2529OCC.png)
![Chemical structure of 1,3-bis(prop-2-en-1-yl) 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]propanedioate - CSSB00135396928](/st/structure/200/6d6c005c8e6ce5694b75ea87dd6cfcfb/C%253DCCOC%2528%253DO%2529C%2528CCN1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO%2529C%2528%253DO%2529OCC%253DC.png)
Similarity Analogs
![Chemical structure of ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoate - CSSB00020613913](/st/structure/200/002331f51bd861036d82d483039b031c/CCOC%2528%253DO%2529CCCN1C%2528%253DO%2529C2%253DCC%253DCC3%253DCC%253DCC%2528C1%253DO%2529%253DC23.png)
![Chemical structure of ethyl 6-{2,4-dioxo-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-3-yl}hexanoate - CSSB00020613927](/st/structure/200/541c5fe091b5970e9041dd5557d1d8db/CCOC%2528%253DO%2529CCCCCN1C%2528%253DO%2529C2%253DCC%253DCC3%253DCC%253DCC%2528C1%253DO%2529%253DC23.png)
