3,5,7-trihydroxy-8-methoxy-2-phenyl-4H-chromen-4-one
Structure Info
- Chemspace ID
- CSCS00159274848 (Synthesis)
- CAS
- 5928-42-7
- IUPAC Name
- 3,5,7-trihydroxy-8-methoxy-2-phenyl-4H-chromen-4-one
- Mol formula
- C16H12O6
- Mol weight
- 300 Da
- Catalog Number(s)
- AD274554, BBP05537, CSC159274848, HY-N16703, TN5518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00159274848
Items Overall 6 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 10 days | United States To: | 97 | 5 mg | 970.00 | |
| Advanced ChemBlock Inc | 10 days | United States To: | 97 | 25 mg | 2,910.00 | |
Description: 3,5,7-Trihydroxy-8-methoxyflavone; CAS: 5928-42-7 | ||||||
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 5 mg | 540.00 | |
Description: 3,5,7-Trihydroxy-8-methoxyflavone is a natural product for research related to life sciences. The catalog number is TN5518 and the CAS number is 5928-42-7.; CAS: 5928-42-7 | ||||||
| BioBioPha Co., Ltd. | TBD | China To: | 95 | 1 g | POA | |
Description: CAS: 5928-42-7 | ||||||
| MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: 3,5,7-Trihydroxy-8-methoxyflavone; Product Description: 3,5,7-Trihydroxy-8-methoxyflavone is a natural flavonoid.; Target: Drug Derivative; CAS: 5928-42-7 | ||||||
| MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: 3,5,7-Trihydroxy-8-methoxyflavone; Product Description: 3,5,7-Trihydroxy-8-methoxyflavone is a natural flavonoid.; Target: Drug Derivative; CAS: 5928-42-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire