Structure Info
- Chemspace ID
- CSSB00020665972 (In-Stock Building Blocks)
- IUPAC Name
- 5-[2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyphenol
- Mol formula
- C17H18O4
- Mol weight
- 286 Da
- Catalog Number(s)
- AG68013, CSC020665972, a6_382913_37894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020665972
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 32 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 135 | |
A2B Chem | 12 days | United States To: | 90 | 10 mg | 238 | |
A2B Chem | 12 days | United States To: | 90 | 25 mg | 515 | |
Description: CIS-3,4',5-TRIMETHOXY-3'-HYDROXYSTILBENE; CAS: 586410-08-4 |
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