1,9-diphenylnona-1,3,6,8-tetraen-5-one
Structure Info
- Chemspace ID
- CSSB00000028965 (In-Stock Building Blocks)
- CAS
- 622-21-9
- MFCD
- MFCD00004792
- IUPAC Name
- 1,9-diphenylnona-1,3,6,8-tetraen-5-one
- Mol formula
- C21H18O
- Mol weight
- 286 Da
- Catalog Number(s)
- ADB71270002, BB4LS-BD1313, CS-0322798, CSC000028965, HY-W277662, JH387004, LP075173, OR1029577, SY048768, Y1245787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.88
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000028965
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 98 | 1 g | 14.63 | |
| Titan Scientific | 5 days | China To: | 98 | 5 g | 40.81 | |
| Titan Scientific | 5 days | China To: | 98 | 25 g | 122.32 | |
| Titan Scientific | 5 days | China To: | 98 | 100 g | 434.83 | |
Description: Purity: 98%, RG(Reagent Grade); CAS: 622-21-9 | ||||||
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