2-(3,4-dimethylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00015938437 (In-Stock Building Blocks)
- MFCD
- MFCD00429840
- IUPAC Name
- 2-(3,4-dimethylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C16H13NO2
- Mol weight
- 251 Da
- Catalog Number(s)
- 5104463, A767009, AA01G6BK, AE-848/32719038, AY34204, BB0275539, BBV-82663804, CSC015938437, FCH3689742, IBS-L0008207, OSSK_199147, ST01G7V4, STK008238, TX01G7K0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015938437
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: CAS: 19357-31-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 1H-Isoindole-1,3(2H)-dione, 2-(3,4-dimethylphenyl)-; CAS: 19357-31-4 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-(3,4-dimethylphenyl)-5-{[2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00121722344](/st/structure/200/04052493a0559209d0dab15dec13c3f8/CC1%253DCC%253DC%2528C%253DC1C%2529N1C%2528%253DO%2529C2%253DCC%253DC%2528OC3%253DCC%253DC4C%2528%253DO%2529N%2528C%2528%253DO%2529C4%253DC3%2529C3%253DCC%253DC%2528C%2529C%2528C%2529%253DC3%2529C%253DC2C1%253DO.png)
