Structure Info
- Chemspace ID
- CSSB06741704966 (In-Stock Building Blocks)
- MFCD
- MFCD00042510, MFCD00150649
- IUPAC Name
- (3Z)-1,1,1,5,5,5-hexafluoro-4-[({[(2Z)-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)
- 7471AL, AA00BGUP, AF34957, AG00BGXH, BD00854872, D90898
- 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
- CSSB06741704966
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AK Scientific Inc. | 5 days | United States To: | 95 | 1 g | 40 | |
| AK Scientific Inc. | 5 days | United States To: | 95 | 5 g | 116 | |
Description: cobalt(ii) hexafluoroacetylacetonate hydrate; CAS: 19648-83-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 44 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 173 | |
Description: COBALT(II) HEXAFLUOROACETYLACETONATE; CAS: 206986-92-7 | ||||||
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