5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(1E)-2-phenylethenyl]-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB06595021090 (In-Stock Building Blocks)
- MFCD
- MFCD08669731
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(1E)-2-phenylethenyl]-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C23H18O5
- Mol weight
- 374 Da
- Catalog Number(s)
- AA01X6ZM, AG01X72E, BD02528332, BG28222, HY-114569, ST01X8J6, T24987, TX01X882, Y3120600, ZXC336782
- 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
- CSSB06595021090
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 589.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 919.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 1,799.60 | |
Description: 6-CEPN; CAS: 1054549-73-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 684.25 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,067.20 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 2,089.55 | |
Description: 6-CEPN; CAS: 1054549-73-3 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 606.10 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 947.10 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 1,855.70 | |
Description: 6-CEPN; CAS: 1054549-73-3 | ||||||
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