5,7-dihydroxy-6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB00121583661 (In-Stock Building Blocks)
- MFCD
- MFCD00017480
- IUPAC Name
- 5,7-dihydroxy-6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C16H14O4
- Mol weight
- 270 Da
- Catalog Number(s)
- 491-66-7, AA00DGOK, AG28048, CSC121583661, ST00DI84, TX00DHX0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121583661
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 478.50 | |
Description: 2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one; CAS: 491-66-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 361.90 | |
Description: 2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one; CAS: 491-66-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 361.90 | |
Description: 2,3-Dihydro-5,7-dihydroxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one; CAS: 491-66-7 | ||||||
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