Structure Info
- Chemspace ID
- CSCS00160474919 (Synthesis)
- IUPAC Name
- 1,2,5-tris(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzene
- Mol formula
- C17H26O6
- Mol weight
- 326 Da
- Catalog Number(s)
- CSC160474919, T485845
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 23
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160474919
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 206 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 375 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 888 | |
Description: 1,2,5-Tris(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzene |
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