288128
cis-Bis(2,2′-bipyridine)dichlororuthenium(II) hydrate
Manufacturer: Sigma Aldrich
CAS Number: 98014-14-3
Synonym(S): cis-Ru(bpy)2Cl2.xH2O
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 288128-500-MG | In Stock | ₹ 11,466.30 |
| 5 G | 288128-5-G | In Stock | ₹ 47,274.90 |
288128 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 11,466.30
GST (18%): ₹ 2,063.934
Total Price: ₹ 13,530.234
reaction suitability
reaction type: C-H Activationreagent type: catalyst
SMILES string
[H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4
InChI
1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2
InChI key
XBOQABVNRXVAKI-UHFFFAOYSA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-Bis(2,2′-bipyridine)dichlororuthenium(II) hydrate | Sigma Aldrich | ₹ 11,466.30 - ₹ 47,274.90 | |
| | cis-Dichlorobis(2,2′-bipyridine)ruthenium(II) | Sigma Aldrich | ₹ 12,975.90 - ₹ 35,175.90 | |
 | 98014-14-3 | Ruthenium, bis(2,2'-bipyridine-N,N')dichloro-, hydrate, (OC-6-22)- | A2B Chem | ₹ 2,053.44 - ₹ 9,924.96 |
Related Products
Description
- Application: cis-Bis(2,2′-bipyridine)dichlororuthenium(II) hydrate was used in the preparation of [Ru(m-) 2,2′-bipyridine)3]2+(PF6-)2.[1] It was used to prepare an intermediate for the development of nanocomposite junctions with Au nanoparticles.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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reaction suitability: reaction type: C-H Activationreagent type: catalyst
SMILES string: [H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4
InChI: 1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2
InChI key: XBOQABVNRXVAKI-UHFFFAOYSA-L
reaction suitability:
reaction type: C-H Activationreagent type: catalyst
SMILES string:
[H]O[H].Cl[Ru]Cl.c1ccc(nc1)-c2ccccn2.c3ccc(nc3)-c4ccccn4
InChI:
1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2
InChI key:
XBOQABVNRXVAKI-UHFFFAOYSA-L
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
reaction suitability:
__
SMILES string:
__
InChI:
__
InChI key:
__
reaction suitability: core: rutheniumreagent type: catalyst
SMILES string: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]Cl.Cl[Ru]Cl
InChI: 1S/6CO.4ClH.2Ru/c6*1-2;;;;;;/h;;;;;;4*1H;;/q;;;;;;;;;;2*+2/p-4
InChI key: JYHHJVKGDCZCCL-UHFFFAOYSA-J
reaction suitability:
core: rutheniumreagent type: catalyst
SMILES string:
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]Cl.Cl[Ru]Cl
InChI:
1S/6CO.4ClH.2Ru/c6*1-2;;;;;;/h;;;;;;4*1H;;/q;;;;;;;;;;2*+2/p-4
InChI key:
JYHHJVKGDCZCCL-UHFFFAOYSA-J
reaction suitability: __
SMILES string: O.O.O.O.O.O.[Na+].[Na+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
InChI: 1S/6ClH.2Na.6H2O.Pt/h6*1H;;;6*1H2;/q;;;;;;2*+1;;;;;;;+4/p-6
InChI key: ZBFQOIBWJITQRI-UHFFFAOYSA-H
reaction suitability:
__
SMILES string:
O.O.O.O.O.O.[Na+].[Na+].Cl[Pt--](Cl)(Cl)(Cl)(Cl)Cl
InChI:
1S/6ClH.2Na.6H2O.Pt/h6*1H;;;6*1H2;/q;;;;;;2*+1;;;;;;;+4/p-6
InChI key:
ZBFQOIBWJITQRI-UHFFFAOYSA-H