Structure Info
- Chemspace ID
- CSSB07094312495 (In-Stock Building Blocks)
- MFCD
- MFCD00000013
- IUPAC Name
- 4-({bis[(4-oxopent-2-en-2-yl)oxy]alumanyl}oxy)pent-3-en-2-one
- Mol formula
- C15H21AlO6
- Mol weight
- 324 Da
- Catalog Number(s)
- AB70613, ADB22764003, FT60913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB07094312495
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 98 | 25 g | 9 | |
Titan Scientific | 5 days | China To: | 98 | 100 g | 10 | |
Description: Purity: 98%, RG; CAS: 13963-57-0 | ||||||
A2B Chem | 12 days | United States To: | 90 | 25 g | 17 | |
A2B Chem | 12 days | United States To: | 90 | 100 g | 40 | |
A2B Chem | 12 days | United States To: | 90 | 500 g | 115 | |
Description: Aluminum Acetylacetonate; CAS: 13963-57-0 |
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