Structure Info
- Chemspace ID
- CSSS00159681669 (In-Stock Screening Compounds)
- IUPAC Name
- 6-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1H-indol-2-one
- Mol formula
- C17H17NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- 93932619, CSC159681669, a6_28506_22512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159681669
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 6-(2,3,4-trimethoxyphenyl)-1,3-dihydro-2H-indol-2-one; Stereochemistry: achiral; Compound state: dry film |
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