4,5-dimethoxy-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00000092597 (In-Stock Building Blocks)
- MFCD
- MFCD09701278
- IUPAC Name
- 4,5-dimethoxy-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- 2576AJ, 48R0295, 954239-37-3, A199008405, ACM954239373, AG00IJ3B, AG143853, AKOS006331652, ArZ-UP137033, ArZ-UP375987, ArZ-UP503694, BBLS00000092597, BBV-38305651, BD286627, CD11004206, CSC000092597, D710571, ENB23937, FCH868985, LAN-B09636, LN02157735, LQT-B09663, TX00IK8Z, Y1126101, ZXC106156, ZXC149123, ZXC219327, bbls00000092597
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000092597
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
Description: 4,5-Dimethoxy-isoindolin-1-one; CAS: 954239-37-3 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 853.22 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 869.02 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 884.82 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 900.62 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 916.42 | |
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![Chemical structure of N-[4-(4,5-dimethoxy-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]acetamide - CSSB00028215038](/st/structure/200/1525adf64b1b6200344974cb05af4391/COC1%253DCC%253DC2C%2528%253DO%2529N%2528C%2528%253DO%2529C2%253DC1OC%2529C1%253DCC%253DC%2528NC%2528C%2529%253DO%2529C%253DC1.png)








