4,5-dimethoxy-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00000009671 (In-Stock Building Blocks)
- MFCD
- MFCD02041937
- IUPAC Name
- 4,5-dimethoxy-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C10H9NO4
- Mol weight
- 207 Da
- Catalog Number(s)
- AA01HNYZ, AE-641/00776015, AKOS001360812, AZ03735, BBV-45054761, CSC000009671, FCH1672663, JH305284, LN01115154, OSSK_642773, ST01HPIJ, TX01HP7F, UZI/8176432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000009671
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 363.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 399.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 442.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 631.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 781.00 | |
Description: 4,5-Dimethoxy-1H-isoindole-1,3(2H)-dione; CAS: 4667-74-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,157.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 g | 1,585.10 | |
Description: 4,5-Dimethoxy-1H-isoindole-1,3(2H)-dione; CAS: 4667-74-7 | ||||||
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Substructure Analogs
![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)
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