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Tris(2,2'-bipyridyl)ruthenium(II) chloride, hexahydrate, 98%, Thermo Scientific™
$125.83 - $417.90
Chemical Identifiers
CAS | 50525-27-4 |
---|---|
Molecular Formula | C30H24Cl2N6Ru·6H2O |
Molecular Weight (g/mol) | 748.63 |
MDL Number | MFCD00149670 |
InChI Key | QCKJEWBYLIDMKR-UHFFFAOYSA-L |
Synonym | tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate |
PubChem CID | 131664161 |
IUPAC Name | 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate |
SMILES | C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.[Cl-].[Cl-].[Ru+2] |
Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
---|---|---|---|---|---|---|---|---|---|
Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
AC208750010
|
Fisher Scientific Acros
208750010 |
1g | Glass bottle |
Each for $125.83
|
|
AC208750050
|
Thermo Fisher Scientific
AC208750050 |
5g | Glass bottle |
Each for $417.90
|
|
Description
This Thermo Scientific brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.
Chemical Identifiers
50525-27-4 | |
748.63 | |
QCKJEWBYLIDMKR-UHFFFAOYSA-L | |
131664161 | |
C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.[Cl-].[Cl-].[Ru+2] |
C30H24Cl2N6Ru·6H2O | |
MFCD00149670 | |
tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate | |
2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate |
Specifications
50525-27-4 | |
>300.0°C | |
98% | |
C30H24Cl2N6Ru·6H2O | |
Glass bottle | |
1g | |
QCKJEWBYLIDMKR-UHFFFAOYSA-L | |
2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate | |
131664161 | |
Crystals or Crystalline Powder | |
Tris(2, 2'-bipyridyl)ruthenium(II) chloride, hexahydrate |
Undesignated | |
97.5% min. | |
Authentic | |
MFCD00149670 | |
tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate | |
Solubility in water: soluble. | |
C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.[Cl-].[Cl-].[Ru+2] | |
748.63 | |
748.63 | |
98% |
RUO – Research Use Only