5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(1E)-2-phenylethenyl]-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB14948330803 (In-Stock Building Blocks)
- MFCD
- MFCD00017727
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(1E)-2-phenylethenyl]-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C23H18O5
- Mol weight
- 374 Da
- Catalog Number(s)
- AA02E87X, AG02E8AP, BO22969, HY-114569A, ST02E9RH, T86187, TX02E9GD, Y3285832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.086
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB14948330803
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 369.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 567.60 | |
Description: DH-8P-DB; CAS: 1054549-71-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 428.95 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 658.95 | |
Description: DH-8P-DB; CAS: 1054549-71-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 378.40 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 583.00 | |
Description: DH-8P-DB; CAS: 1054549-71-1 | ||||||
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![Chemical structure of 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(1E)-2-phenylethenyl]-3,4-dihydro-2H-1-benzopyran-4-one - CSSB06595021090](/st/structure/200/e0ae4de62be1effad49c0be6ebf76173/Oc1ccc%2528cc1%2529C1CC%2528%253DO%2529c2c%2528O%2529c%2528%255CC%253DC%255Cc3ccccc3%2529c%2528O%2529cc2O1.png)






