Structure Info
- Chemspace ID
- CSSB00132314198 (In-Stock Building Blocks)
- MFCD
- MFCD00150168
- IUPAC Name
- magnesium(2+) bis((2Z)-4-oxopent-2-en-2-olate) dihydrate
- Mol formula
- C10H18MgO6
- Mol weight
- 259 Da
- Catalog Number(s)
- ADB76581002, CSC132314198, F556724, FM39352, LN02124727, SAB-099451
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132314198
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 98 | 25 g | 12 | |
Titan Scientific | 5 days | China To: | 98 | 100 g | 36 | |
Description: Purity: 98% ,Loss on drying≤20%, RG(Reagent Grade); CAS: 68488-07-3 |
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