Structure Info
- Chemspace ID
- CSSB15546507598 (In-Stock Building Blocks)
- IUPAC Name
- 1,1,1,5,5,5-hexafluoro-4-({[(1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl)oxy]cobaltio}oxy)pent-3-en-2-one hydrate
- Mol formula
- C10H4CoF12O5
- Mol weight
- 491 Da
- Catalog Number(s)
- AF34957, Y3240021
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 28
- Rotatable bond count
- 10
- 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
- CSSB15546507598
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 1 g | 45 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 182 | |
Description: COBALT(II) HEXAFLUOROACETYLACETONATE; CAS: 206986-92-7 |
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