2,3-dihydro(2-¹⁵N)-1H-isoindole-1,3-dione potassium
Structure Info
- Chemspace ID
- CSSB07096540483 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-dihydro(2-¹⁵N)-1H-isoindole-1,3-dione potassium
- Mol formula
- C8H5KNO2
- Mol weight
- 187 Da
- Catalog Number(s)
- HY-Y0424AS, Y3304975
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB07096540483
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,024.00 | |
Description: Potassium 13-dioxoisoindolin-2-ide-15N; CAS: 53510-88-6 | ||||||
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![Chemical structure of 1H,2H,3H-benzo[f]isoindole-1,3-dione - CSSB00000032656](/st/structure/200/af014b9ddd1b76d2691bed1bc259ed79/O%253DC1NC%2528%253DO%2529C2%253DCC3%253DCC%253DCC%253DC3C%253DC12.png)
