Structure Info
- Chemspace ID
- CSSB00102524000 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C21H22O9
- Mol weight
- 418 Da
- Catalog Number(s)
- AC049675, ADB65069001, CSC102524000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 146
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB00102524000
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 98 | 100 mg | 61 | |
Titan Scientific | 5 days | China To: | 98 | 250 mg | 110 | |
Titan Scientific | 5 days | China To: | 98 | 1 g | 305 | |
Titan Scientific | 5 days | China To: | 98 | 5 g | 1,096 | |
Description: Purity: 98% , RG(Reagent Grade); CAS: 552-66-9 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire