716790
Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II)
97%
Manufacturer: Sigma Aldrich
CAS Number: 1092372-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 716790-250-MG | In Stock | ₹ 8,735.70 |
716790 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 8,735.70
GST (18%): ₹ 1,572.426
Total Price: ₹ 10,308.126
Quality Level
100
Assay
97%
form
powder
reaction suitability
core: rutheniumreagent type: catalyst
mp
154-157 °C
SMILES string
Cl[Ru]Cl.CC(C)P(CCN)C(C)C.CC(C)P(CCN)C(C)C
InChI
1S/2C8H20NP.2ClH.Ru/c2*1-7(2)10(6-5-9)8(3)4;;;/h2*7-8H,5-6,9H2,1-4H3;2*1H;/q;;;;+2/p-2
InChI key
HINVYXXIKGEKJI-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dichlorobis(2-(diisopropylphosphino)-ethylamine)ruthenium(II) 97% | 1092372-90-1 | MFCD07782005 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,171.18 | |
 | 1092372-90-1 | Dichlorobis[2-(di-i-propylphosphino)ethylamine]ruthenium(II) | A2B Chem | ₹ 3,336.84 - ₹ 13,775.16 |
Related Products
Description
- Legal Information: Sold under license from Kanata Chemical Technologies Inc. for research purposes only.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: powder
reaction suitability: core: rutheniumreagent type: catalyst
mp: 154-157 °C
SMILES string: Cl[Ru]Cl.CC(C)P(CCN)C(C)C.CC(C)P(CCN)C(C)C
InChI: 1S/2C8H20NP.2ClH.Ru/c2*1-7(2)10(6-5-9)8(3)4;;;/h2*7-8H,5-6,9H2,1-4H3;2*1H;/q;;;;+2/p-2
InChI key: HINVYXXIKGEKJI-UHFFFAOYSA-L
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
core: rutheniumreagent type: catalyst
mp:
154-157 °C
SMILES string:
Cl[Ru]Cl.CC(C)P(CCN)C(C)C.CC(C)P(CCN)C(C)C
InChI:
1S/2C8H20NP.2ClH.Ru/c2*1-7(2)10(6-5-9)8(3)4;;;/h2*7-8H,5-6,9H2,1-4H3;2*1H;/q;;;;+2/p-2
InChI key:
HINVYXXIKGEKJI-UHFFFAOYSA-L
Quality Level: 100
Assay: ≥98% (T)
form: crystals
reaction suitability: __
mp: __
SMILES string: [Na+].[H]O[H].OC(C(O)C([O-])=O)C(O)=O
InChI: 1S/C4H6O6.Na.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+1;/p-1
InChI key: LLVQEXSQFBTIRD-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥98% (T)
form:
crystals
reaction suitability:
__
mp:
__
SMILES string:
[Na+].[H]O[H].OC(C(O)C([O-])=O)C(O)=O
InChI:
1S/C4H6O6.Na.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+1;/p-1
InChI key:
LLVQEXSQFBTIRD-UHFFFAOYSA-M
Quality Level: 100
Assay: ≥98% (T)
form: crystals
reaction suitability: __
mp: __
SMILES string: [Na+].[H]O[H].OC(C(O)C([O-])=O)C(O)=O
InChI: 1S/C4H6O6.Na.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+1;/p-1
InChI key: LLVQEXSQFBTIRD-UHFFFAOYSA-M
Quality Level:
100
Assay:
≥98% (T)
form:
crystals
reaction suitability:
__
mp:
__
SMILES string:
[Na+].[H]O[H].OC(C(O)C([O-])=O)C(O)=O
InChI:
1S/C4H6O6.Na.H2O/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;1H2/q;+1;/p-1
InChI key:
LLVQEXSQFBTIRD-UHFFFAOYSA-M
Quality Level: 100
Assay: ≥82% (RT)
form: powder
reaction suitability: reagent type: reductant
mp: __
SMILES string: [Na+].[Na+].[O-]S(=O)S([O-])=O
InChI: 1S/2Na.H2O4S2/c;;1-5(2)6(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChI key: JVBXVOWTABLYPX-UHFFFAOYSA-L
Quality Level:
100
Assay:
≥82% (RT)
form:
powder
reaction suitability:
reagent type: reductant
mp:
__
SMILES string:
[Na+].[Na+].[O-]S(=O)S([O-])=O
InChI:
1S/2Na.H2O4S2/c;;1-5(2)6(3)4/h;;(H,1,2)(H,3,4)/q2*+1;/p-2
InChI key:
JVBXVOWTABLYPX-UHFFFAOYSA-L