Structure Info
- Chemspace ID
- CSCS00102586458 (Synthesis)
- IUPAC Name
- 3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C24H22O6
- Mol weight
- 406 Da
- Catalog Number(s)
- ACM55557089, CSC102586458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00102586458
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 55557-08-9 |
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