Structure Info
- Chemspace ID
- CSSB00020676459 (In-Stock Building Blocks)
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C16H14O6
- Mol weight
- 302 Da
- Catalog Number(s)
- 157266, A490013661, ACM94942491, AG106441, B0005-157266, BBP00736, BD235979, CSC020676459, LN04643026, NP2136, UDA94249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020676459
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 mg | 765 | |
Description: CAS: 94942-49-1 |
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