Structure Info
- Chemspace ID
- CSSB14813033867 (In-Stock Building Blocks)
- IUPAC Name
- (3E)-4-[({[(2E)-4-oxopent-2-en-2-yl]oxy}cuprio)oxy]pent-3-en-2-one
- Mol formula
- C10H14CuO4
- Mol weight
- 262 Da
- Catalog Number(s)
- AA0034K7, AB45779
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813033867
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 100 g | 10 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 kg | 79 | |
Description: Cupric Acetylacetonate; CAS: 13395-16-9 |
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