Structure Info
- Chemspace ID
- CSSS00159715834 (In-Stock Screening Compounds)
- IUPAC Name
- 2,6-dioctyl-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- Mol formula
- C26H36N2O4
- Mol weight
- 441 Da
- Catalog Number(s)
- 5105155, CSC159715834, JH740626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.07
- Heavy atoms count
- 32
- Rotatable bond count
- 14
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.61538461538462
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159715834
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 2,6-dioctylpyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone; Stereochemistry: achiral; Compound state: solid |
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