Structure Info
- Chemspace ID
- CSSB20621673333 (In-Stock Building Blocks)
- MFCD
- MFCD00233617
- IUPAC Name
- 5-({bis[(2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl)oxy]cobaltio}oxy)-2,2,6,6-tetramethylhept-4-en-3-one
- Mol formula
- C33H57CoO6
- Mol weight
- 609 Da
- Catalog Number(s)
- ADB25127001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10
- Heavy atoms count
- 40
- Rotatable bond count
- 15
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621673333
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 98 | 250 mg | 48 | |
Titan Scientific | 5 days | China To: | 98 | 1 g | 89 | |
Titan Scientific | 5 days | China To: | 98 | 5 g | 308 | |
Titan Scientific | 5 days | China To: | 98 | 25 g | 1,526 | |
Description: Purity: 98%, RG(Reagent Grade); CAS: 14877-41-9 |
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