Magnesium(2+) bis(2-phenoxyacetate)
Structure Info
- Chemspace ID
- CSSB00025761075 (In-Stock Building Blocks)
- MFCD
- MFCD00059853
- IUPAC Name
- magnesium(2+) bis(2-phenoxyacetate)
- Mol formula
- C16H14MgO6
- Mol weight
- 327 Da
- Catalog Number(s)
- BD147502, CS-0455591, CSC025761075, HY-W344596, LP072227, M110338, P0108, SY111156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025761075
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| TCI America | TBD | United States To: | 98 | 25 g | 146.52 | |
Description: Magnesium Phenoxyacetate Dihydrate, C8H8O3, CHMgO2HO, 362.62 g/mol; CAS: 76172-73-1 | ||||||
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