738115
1-Fluoro-2,4,6-trimethylpyridinium triflate
95%
Manufacturer: Sigma Aldrich
CAS Number: 107264-00-6
Synonym(S): 1-Fluoro-sym-collidinium triflate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 738115-1-G | In Stock | ₹ 10,803.35 |
738115 - 1 G
In Stock
Quantity
1
Base Price: ₹ 10,803.35
GST (18%): ₹ 1,944.603
Total Price: ₹ 12,747.953
Quality Level
100
Assay
95%
form
powder
reaction suitability
reagent type: catalystreaction type: Fluorinationsreagent type: oxidantreaction type: C-H Activation
mp
162-165 °C (lit.)164-170 °C
storage temp.
2-8°C
SMILES string
[O-]S(=O)(=O)C(F)(F)F.Cc1cc(C)[n+](F)c(C)c1
InChI
1S/C8H11FN.CHF3O3S/c1-6-4-7(2)10(9)8(3)5-6;2-1(3,4)8(5,6)7/h4-5H,1-3H3;(H,5,6,7)/q+1;/p-1
InChI key
PRIGFEJKMMRJSF-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-Fluoro-2,4,6-trimethylpyridinium triflate 95% | 107264-00-6 | MFCD00067525 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,443.30 | |
 | eMolecules Ambeed / 1-Fluoro-246-trimethylpyridin-1-ium trifluoromethanesulfonate / 100mg / 716947706 / A186993 / / 107264-00-6 / MFCD00067525 / 289.240 / C9H11F4NO3S | eMolecules | ₹ 9,320.05 | |
 | 107264-00-6 | 1-Fluoro-2,4,6-trimethylpyridin-1-ium trifluoromethanesulfonate | A2B Chem | ₹ 6,930.36 - ₹ 2,01,750.48 |
Related Products
Description
- Application: Reactant for:Pd(II)-catalyzed para-selective C-H arylationFluorination reactionsOxidant in oxidatively-induced aryl-CF3 bond-formationPd(II)-catalyzed C-H olefination reactions
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: powder
reaction suitability: reagent type: catalystreaction type: Fluorinationsreagent type: oxidantreaction type: C-H Activation
mp: 162-165 °C (lit.)164-170 °C
storage temp.: 2-8°C
SMILES string: [O-]S(=O)(=O)C(F)(F)F.Cc1cc(C)[n+](F)c(C)c1
InChI: 1S/C8H11FN.CHF3O3S/c1-6-4-7(2)10(9)8(3)5-6;2-1(3,4)8(5,6)7/h4-5H,1-3H3;(H,5,6,7)/q+1;/p-1
InChI key: PRIGFEJKMMRJSF-UHFFFAOYSA-M
Quality Level:
100
Assay:
95%
form:
powder
reaction suitability:
reagent type: catalystreaction type: Fluorinationsreagent type: oxidantreaction type: C-H Activation
mp:
162-165 °C (lit.)164-170 °C
storage temp.:
2-8°C
SMILES string:
[O-]S(=O)(=O)C(F)(F)F.Cc1cc(C)[n+](F)c(C)c1
InChI:
1S/C8H11FN.CHF3O3S/c1-6-4-7(2)10(9)8(3)5-6;2-1(3,4)8(5,6)7/h4-5H,1-3H3;(H,5,6,7)/q+1;/p-1
InChI key:
PRIGFEJKMMRJSF-UHFFFAOYSA-M
Quality Level: 100
Assay: 96%
form: liquid
reaction suitability: __
mp: __
storage temp.: __
SMILES string: COC(=O)C(OC)(OC)OC
InChI: 1S/C6H12O5/c1-8-5(7)6(9-2,10-3)11-4/h1-4H3
InChI key: QTABOWCQAPYNPP-UHFFFAOYSA-N
Quality Level:
100
Assay:
96%
form:
liquid
reaction suitability:
__
mp:
__
storage temp.:
__
SMILES string:
COC(=O)C(OC)(OC)OC
InChI:
1S/C6H12O5/c1-8-5(7)6(9-2,10-3)11-4/h1-4H3
InChI key:
QTABOWCQAPYNPP-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: crystals
reaction suitability: __
mp: 142-147 °C
storage temp.: __
SMILES string: OC(=O)c1cccc(c1O)[N+]([O-])=O
InChI: 1S/C7H5NO5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H,(H,10,11)
InChI key: WWWFHFGUOIQNJC-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
crystals
reaction suitability:
__
mp:
142-147 °C
storage temp.:
__
SMILES string:
OC(=O)c1cccc(c1O)[N+]([O-])=O
InChI:
1S/C7H5NO5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H,(H,10,11)
InChI key:
WWWFHFGUOIQNJC-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥98.0% (HPLC)
form: __
reaction suitability: __
mp: __
storage temp.: 2-8°C
SMILES string: OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C(=COc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1
InChI key: __
Quality Level:
100
Assay:
≥98.0% (HPLC)
form:
__
reaction suitability:
__
mp:
__
storage temp.:
2-8°C
SMILES string:
OC[C@H]1O[C@@H](Oc2cc(O)c3C(=O)C(=COc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1
InChI key:
__