Structure Info
- Chemspace ID
- CSSS00159431585 (In-Stock Screening Compounds)
- IUPAC Name
- 7-methoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C16H14O3
- Mol weight
- 254 Da
- Catalog Number(s)
- 5141130, CSC159431585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159431585
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: 7-methoxy-3-phenyl-2,3-dihydro-4H-chromen-4-one; Stereochemistry: unknown; Compound state: solid |
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