Structure Info
- Chemspace ID
- CSSB06741704975 (In-Stock Building Blocks)
- MFCD
- MFCD00000014
- IUPAC Name
- (3Z)-4-[({[(2Z)-4-oxopent-2-en-2-yl]oxy}cobaltio)oxy]pent-3-en-2-one
- Mol formula
- C10H14CoO4
- Mol weight
- 257 Da
- Catalog Number(s)
- 123334-29-2, AP123334292, D88949, J54999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- 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
- CSSB06741704975
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 1 g | 33 | |
Description: COBALT(II) ACETYLACETONATE; CAS: 14024-48-7 |
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