Structure Info
- Chemspace ID
- CSSB14948332001 (In-Stock Building Blocks)
- IUPAC Name
- 1,5-bis[3,5-bis(methoxymethoxy)phenyl]penta-1,4-dien-3-one
- Mol formula
- C25H30O9
- Mol weight
- 475 Da
- Catalog Number(s)
- 37676, Y1314954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 34
- Rotatable bond count
- 16
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.32
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14948332001
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 20 mg | 203 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 100 mg | 683 | |
Description: (1E,4E)-1,5-Bis[3,5-bis(methoxymethoxy)phenyl]-1,4-pentadiene-3-one; CAS: 917813-62-8 |
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