Structure Info
- Chemspace ID
- CSSB20621674108 (In-Stock Building Blocks)
- MFCD
- MFCD00000014
- IUPAC Name
- 4-({[(4-oxopent-2-en-2-yl)oxy]cobaltio}oxy)pent-3-en-2-one hydrate
- Mol formula
- C10H16CoO5
- Mol weight
- 275 Da
- Catalog Number(s)
- ADB22901003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 16
- 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
- CSSB20621674108
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 96 | 25 g | 15 | |
Titan Scientific | 5 days | China To: | 96 | 100 g | 18 | |
Description: Purity: 96%, RG; CAS: 14024-48-7 |
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