682209
2-Mesityl-5-methylimidazo[1,5-a]pyridinium chloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 1034449-18-7
Synonym(S): 2-(2,4,6-Trimethylphenyl)-5-methylimidazo[1,5-a]pyridinim chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 682209-250-MG | In Stock | ₹ 11,138.93 |
682209 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 11,138.93
GST (18%): ₹ 2,005.007
Total Price: ₹ 13,143.937
Quality Level
100
Assay
97%
form
solid
reaction suitability
reagent type: catalyst
mp
>300 °C
SMILES string
[Cl-].Cc1cc(C)c(c(C)c1)-[n+]2cc3cccc(C)n3c2
InChI
1S/C17H19N2.ClH/c1-12-8-13(2)17(14(3)9-12)18-10-16-7-5-6-15(4)19(16)11-18;/h5-11H,1-4H3;1H/q+1;/p-1
InChI key
DJFXURXZOPNPGY-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Mesityl-5-methylimidazo[1,5-a]pyridinium chloride 97% | 1034449-18-7 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,084.62 | |
 | 2-(2,4,6-Trimethylphenyl)-5-methylimidazo[1,5-a]pyridinim chloride | Aaron Chemicals LLC | ₹ 8,641.56 - ₹ 39,528.72 | |
 | 5-Methyl-2-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyridin-2-ium;chloride | ChemScene | ₹ 7,529.28 - ₹ 32,598.36 | |
 | 1034449-18-7 | 2-Mesityl-5-methylimidazo[1,5-a]pyridinium chloride | A2B Chem | ₹ 7,785.96 - ₹ 35,507.40 |
Related Products
Description
- Application: Reactant for gold cycloisomerization catalytic reactions
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
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reagent type: catalyst
mp: >300 °C
SMILES string: [Cl-].Cc1cc(C)c(c(C)c1)-[n+]2cc3cccc(C)n3c2
InChI: 1S/C17H19N2.ClH/c1-12-8-13(2)17(14(3)9-12)18-10-16-7-5-6-15(4)19(16)11-18;/h5-11H,1-4H3;1H/q+1;/p-1
InChI key: DJFXURXZOPNPGY-UHFFFAOYSA-M
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reagent type: catalyst
mp:
>300 °C
SMILES string:
[Cl-].Cc1cc(C)c(c(C)c1)-[n+]2cc3cccc(C)n3c2
InChI:
1S/C17H19N2.ClH/c1-12-8-13(2)17(14(3)9-12)18-10-16-7-5-6-15(4)19(16)11-18;/h5-11H,1-4H3;1H/q+1;/p-1
InChI key:
DJFXURXZOPNPGY-UHFFFAOYSA-M
Quality Level: 100
Assay: ≥99.5% (GC)
form: __
reaction suitability: __
mp: 3.5 °C (lit.)
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.5% (GC)
form:
__
reaction suitability:
__
mp:
3.5 °C (lit.)
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥96%
form: solid
reaction suitability: __
mp: 108.7-113.6 °C
SMILES string: [Fe].[CH]1[CH][CH][CH][CH]1.C[C@H]([C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4)N(C)P(c5ccccc5)c6ccccc6
InChI: 1S/C32H30NP2.C5H5.Fe/c1-26(33(2)35(29-20-11-5-12-21-29)30-22-13-6-14-23-30)31-24-15-25-32(31)34(27-16-7-3-8-17-27)28-18-9-4-10-19-28;1-2-4-5-3-1;/h3-26H,1-2H3;1-5H;/t26-;;/m1../s1
InChI key: ZIAZHUWEJYUGEO-FBHGDYMESA-N
Quality Level:
100
Assay:
≥96%
form:
solid
reaction suitability:
__
mp:
108.7-113.6 °C
SMILES string:
[Fe].[CH]1[CH][CH][CH][CH]1.C[C@H]([C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4)N(C)P(c5ccccc5)c6ccccc6
InChI:
1S/C32H30NP2.C5H5.Fe/c1-26(33(2)35(29-20-11-5-12-21-29)30-22-13-6-14-23-30)31-24-15-25-32(31)34(27-16-7-3-8-17-27)28-18-9-4-10-19-28;1-2-4-5-3-1;/h3-26H,1-2H3;1-5H;/t26-;;/m1../s1
InChI key:
ZIAZHUWEJYUGEO-FBHGDYMESA-N
Quality Level: 100
Assay: __
form: __
reaction suitability: core: rutheniumreagent type: catalystreaction type: Ring-Opening Polymerization
mp: 140 °C (dec.)
SMILES string: Brc1cccnc1.Brc2cccnc2.Cc3cc(C)c(N4CCN(C4=[Ru](Cl)(Cl)=Cc5ccccc5)c6c(C)cc(C)cc6C)c(C)c3
InChI: 1S/C21H26N2.C7H6.2C5H4BrN.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-7-5-3-2-4-6-7;2*6-5-2-1-3-7-4-5;;;/h9-12H,7-8H2,1-6H3;1-6H;2*1-4H;2*1H;/q;;;;;;+2/p-2
InChI key: YDOACSUCKSODBO-UHFFFAOYSA-L
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
core: rutheniumreagent type: catalystreaction type: Ring-Opening Polymerization
mp:
140 °C (dec.)
SMILES string:
Brc1cccnc1.Brc2cccnc2.Cc3cc(C)c(N4CCN(C4=[Ru](Cl)(Cl)=Cc5ccccc5)c6c(C)cc(C)cc6C)c(C)c3
InChI:
1S/C21H26N2.C7H6.2C5H4BrN.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-7-5-3-2-4-6-7;2*6-5-2-1-3-7-4-5;;;/h9-12H,7-8H2,1-6H3;1-6H;2*1-4H;2*1H;/q;;;;;;+2/p-2
InChI key:
YDOACSUCKSODBO-UHFFFAOYSA-L