733202
cis-Dichlorobis(2,2′-bipyridine)ruthenium(II)
97%
Manufacturer: Sigma Aldrich
CAS Number: 98014-14-3
Synonym(S): cis-Bis(2,2′-bipyridine)dichlororuthenium(II) hydrate, cis-Ru(bpy)2Cl2.xH2O
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 733202-1-G | In Stock | ₹ 12,975.90 |
| 5 G | 733202-5-G | In Stock | ₹ 35,175.90 |
733202 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,975.90
GST (18%): ₹ 2,335.662
Total Price: ₹ 15,311.562
Quality Level
100
Assay
97%
form
powder
reaction suitability
core: rutheniumreagent type: catalyst
mp
475.2-493.3
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-Bis(2,2′-bipyridine)dichlororuthenium(II) hydrate | Sigma Aldrich | ₹ 11,466.30 - ₹ 47,274.90 | |
 | 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-Dichlorobis(2,2′-bipyridine)ruthenium(II) can be used in synthesizing a variety of ruthenium complexes such as ruthenium(II) complex that can modify the surface of gold nanoparticles for the cysteine detection by selective luminescence.[1] It can also be used in the preparation of ruthenium complexes to design photochromic molecular switches[2] and self-assembling supramolecular systems.[3]
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
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: 475.2-493.3
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
Quality Level:
100
Assay:
97%
form:
powder
reaction suitability:
core: rutheniumreagent type: catalyst
mp:
475.2-493.3
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
Quality Level: 100
Assay: 96%
form: solid
reaction suitability: core: rutheniumreagent type: catalyst
mp: 192-198 °C
SMILES string: O=S(C)C.O=S(C)C.Cl[Ru](Cl)O=S(C)C.O=S(C)C
InChI: 1S/4C2H6OS.2ClH.Ru/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2
InChI key: UMJDEUKQHKMAOI-UHFFFAOYSA-L
Quality Level:
100
Assay:
96%
form:
solid
reaction suitability:
core: rutheniumreagent type: catalyst
mp:
192-198 °C
SMILES string:
O=S(C)C.O=S(C)C.Cl[Ru](Cl)O=S(C)C.O=S(C)C
InChI:
1S/4C2H6OS.2ClH.Ru/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2
InChI key:
UMJDEUKQHKMAOI-UHFFFAOYSA-L
Quality Level: 100
Assay: 97%
form: liquid
reaction suitability: __
mp: __
SMILES string: FC(F)c1ccncc1
InChI: 1S/C6H5F2N/c7-6(8)5-1-3-9-4-2-5/h1-4,6H
InChI key: XPNKTOPRNGWNCL-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
reaction suitability:
__
mp:
__
SMILES string:
FC(F)c1ccncc1
InChI:
1S/C6H5F2N/c7-6(8)5-1-3-9-4-2-5/h1-4,6H
InChI key:
XPNKTOPRNGWNCL-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: __
mp: __
SMILES string: CC(C)(Br)C(=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC(=O)C(C)(C)Br
InChI: 1S/C30H56Br2O4S2/c1-29(2,31)27(33)35-23-19-15-11-7-5-9-13-17-21-25-37-38-26-22-18-14-10-6-8-12-16-20-24-36-28(34)30(3,4)32/h5-26H2,1-4H3
InChI key: IEGYEGYUHSQEAZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
__
mp:
__
SMILES string:
CC(C)(Br)C(=O)OCCCCCCCCCCCSSCCCCCCCCCCCOC(=O)C(C)(C)Br
InChI:
1S/C30H56Br2O4S2/c1-29(2,31)27(33)35-23-19-15-11-7-5-9-13-17-21-25-37-38-26-22-18-14-10-6-8-12-16-20-24-36-28(34)30(3,4)32/h5-26H2,1-4H3
InChI key:
IEGYEGYUHSQEAZ-UHFFFAOYSA-N