Structure Info
- Chemspace ID
- CSSB14813033910 (In-Stock Building Blocks)
- IUPAC Name
- (3E)-4-{[bis({[(2E)-4-oxopent-2-en-2-yl]oxy})alumanyl]oxy}pent-3-en-2-one
- Mol formula
- C15H21AlO6
- Mol weight
- 324 Da
- Catalog Number(s)
- AA003NQ1, AB70613
- 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
- CSSB14813033910
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 25 g | 15 | |
AA BLOCKS | 12 days | United States To: | 90 | 100 g | 37 | |
AA BLOCKS | 12 days | United States To: | 90 | 500 g | 106 | |
Description: Aluminum Acetylacetonate; CAS: 13963-57-0 |
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