Structure Info
- Chemspace ID
- CSSS00159717168 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C20H20O5
- Mol weight
- 340 Da
- Catalog Number(s)
- 5141136, CSC159717168, STOCK1N-03542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159717168
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: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-methoxy-2,3-dihydro-4H-chromen-4-one; Stereochemistry: unknown; Compound state: solid |
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