Structure Info
- Chemspace ID
- CSSB06741704418 (In-Stock Building Blocks)
- MFCD
- MFCD00233617
- IUPAC Name
- (4Z)-5-{[bis({[(3Z)-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)
- E83032
- 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
- CSSB06741704418
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 100 mg | 57 | |
Astatech CN | 10 days | China To: | 95 | 250 mg | 94 | |
Astatech CN | 10 days | China To: | 95 | 1 g | 143 | |
Description: TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COBALT(III); CAS: 14877-41-9 |
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