334537
Potassium perruthenate
Manufacturer: Sigma Aldrich
CAS Number: 10378-50-4
Synonym(S): Potassium ruthenium oxide, Potassium ruthenium tetraoxide, Potassium tetraoxoruthenium
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 334537-500-MG | In Stock | ₹ 10,755.90 |
334537 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 10,755.90
GST (18%): ₹ 1,936.062
Total Price: ₹ 12,691.962
form
solid
Quality Level
100
reaction suitability
reagent type: oxidant
concentration
≥49.0% (gravimetric)
solubility
H2O: slightly soluble(lit.)
SMILES string
[K+].[O-][Ru](=O)(=O)=O
InChI
1S/K.4O.Ru/q+1;;;;-1;
InChI key
RDFCRPAXZNYVJH-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Potassium perruthenate | 10378-50-4 | MFCD00061333 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,206.19 | |
 | Strem, An Ascensus Company CAS# 10378-50-4. 1g. Potassium perruthenate, 98%. MFCD00061333 | Strem, An Ascensus Company | ₹ 10,164.53 | |
 | 10378-50-4 | Potassium perruthenate | A2B Chem | ₹ 3,422.40 - ₹ 44,063.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P210 - P220 - P261 - P264 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Ox. Sol. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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form: solid
Quality Level: 100
reaction suitability: reagent type: oxidant
concentration: ≥49.0% (gravimetric)
solubility: H2O: slightly soluble(lit.)
SMILES string: [K+].[O-][Ru](=O)(=O)=O
InChI: 1S/K.4O.Ru/q+1;;;;-1;
InChI key: RDFCRPAXZNYVJH-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
reagent type: oxidant
concentration:
≥49.0% (gravimetric)
solubility:
H2O: slightly soluble(lit.)
SMILES string:
[K+].[O-][Ru](=O)(=O)=O
InChI:
1S/K.4O.Ru/q+1;;;;-1;
InChI key:
RDFCRPAXZNYVJH-UHFFFAOYSA-N
form: __
Quality Level: 200
reaction suitability: __
concentration: __
solubility: __
SMILES string: [K+].[H][C@@]12CC(=O)N1[C@@H](C([O-])=O)C(\O2)=C\CO
InChI: 1S/C8H9NO5.K/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/b4-1-;/t6-,7-;/m1./s1
InChI key: __
form:
__
Quality Level:
200
reaction suitability:
__
concentration:
__
solubility:
__
SMILES string:
[K+].[H][C@@]12CC(=O)N1[C@@H](C([O-])=O)C(\O2)=C\CO
InChI:
1S/C8H9NO5.K/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h1,6-7,10H,2-3H2,(H,12,13);/q;+1/p-1/b4-1-;/t6-,7-;/m1./s1
InChI key:
__
form: powder
Quality Level: 100
reaction suitability: __
concentration: __
solubility: H2O: solublealcohol: solubleethanol: soluble
SMILES string: [K+].Cl[Au-](Cl)(Cl)Cl
InChI: 1S/Au.4ClH.K/h;4*1H;/q+3;;;;;+1/p-4
InChI key: JMONCQYBAMKVQQ-UHFFFAOYSA-J
form:
powder
Quality Level:
100
reaction suitability:
__
concentration:
__
solubility:
H2O: solublealcohol: solubleethanol: soluble
SMILES string:
[K+].Cl[Au-](Cl)(Cl)Cl
InChI:
1S/Au.4ClH.K/h;4*1H;/q+3;;;;;+1/p-4
InChI key:
JMONCQYBAMKVQQ-UHFFFAOYSA-J
form: crystalline
Quality Level: 100
reaction suitability: __
concentration: __
solubility: __
SMILES string: O.[K+].[K+].N#C[Pd--](C#N)(C#N)C#N
InChI: 1S/4CN.2K.H2O.Pd/c4*1-2;;;;/h;;;;;;1H2;/q;;;;2*+1;;-2
InChI key: QLUAZWZFUPSCML-UHFFFAOYSA-N
form:
crystalline
Quality Level:
100
reaction suitability:
__
concentration:
__
solubility:
__
SMILES string:
O.[K+].[K+].N#C[Pd--](C#N)(C#N)C#N
InChI:
1S/4CN.2K.H2O.Pd/c4*1-2;;;;/h;;;;;;1H2;/q;;;;2*+1;;-2
InChI key:
QLUAZWZFUPSCML-UHFFFAOYSA-N