Structure Info
- Chemspace ID
- CSSB00161153816 (In-Stock Building Blocks)
- MFCD
- MFCD11976909
- IUPAC Name
- 1-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-methoxy(²H₄)benzene
- Mol formula
- C17H18O3
- Mol weight
- 274 Da
- Catalog Number(s)
- AA008SPY, AE10370, AGN-008SN6, CSC161153816, HY-W034097S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161153816
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 437 | |
Description: trans-trismethoxy Resveratrol-d4; CAS: 1089051-64-8 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 465 | |
Description: trans-trismethoxy Resveratrol-d4; CAS: 1089051-64-8 |
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