ALD00462
Sodium 2-(2-Bromophenyl)-1,1-difluoroethanesulfinate
95%
Manufacturer: Sigma Aldrich
CAS Number: 1471186-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00462-500-MG | In Stock | ₹ 21,260.30 |
ALD00462 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 21,260.30
GST (18%): ₹ 3,826.854
Total Price: ₹ 25,087.154
Quality Level
100
Assay
95%
form
powder
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
SMILES string
BrC1=CC=C(CC(F)(F)S(O[Na])=O)C=C1
InChI
1S/C8H7BrF2O2S.Na/c9-7-3-1-6(2-4-7)5-8(10,11)14(12)13;/h1-4H,5H2,(H,12,13);/q;+1/p-1
InChI key
MGXWINRJXWSLAL-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Bromophenyl)-1,1-difluoroethane-1-sulfinic acid, sodium salt | ChemScene | -- |
Related Products
Description
- Application: The following Baran Sulfinate is a part of a toolbox of diversification reagents, which are ideal for the late-stage functionalization of nitrogen-containing heterocycles. The regioselectivity can be effectively tuned by modification of the pH and solvent selection.
- Other Notes: Radical-Based Regioselective C–H Functionalization of Electron-Deficient Heteroarenes: Scope; Tunability; and Predictability
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P280 - P304 + P340 + P312 - P305 + P351 + P338 - P337 + P313
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: 95%
form: powder
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
SMILES string: BrC1=CC=C(CC(F)(F)S(O[Na])=O)C=C1
InChI: 1S/C8H7BrF2O2S.Na/c9-7-3-1-6(2-4-7)5-8(10,11)14(12)13;/h1-4H,5H2,(H,12,13);/q;+1/p-1
InChI key: MGXWINRJXWSLAL-UHFFFAOYSA-M
Quality Level:
100
Assay:
95%
form:
powder
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
SMILES string:
BrC1=CC=C(CC(F)(F)S(O[Na])=O)C=C1
InChI:
1S/C8H7BrF2O2S.Na/c9-7-3-1-6(2-4-7)5-8(10,11)14(12)13;/h1-4H,5H2,(H,12,13);/q;+1/p-1
InChI key:
MGXWINRJXWSLAL-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: powder
reaction suitability: reaction type: C-C Bond Formation
SMILES string: O=S(CC1=C(Cl)C=C(Cl)C=C1)O[Na]
InChI: 1S/C7H6Cl2O2S.Na/c8-6-2-1-5(4-12(10)11)7(9)3-6;/h1-3H,4H2,(H,10,11);/q;+1/p-1
InChI key: QZBRLPYMALKZDY-UHFFFAOYSA-M
Quality Level:
100
Assay:
__
form:
powder
reaction suitability:
reaction type: C-C Bond Formation
SMILES string:
O=S(CC1=C(Cl)C=C(Cl)C=C1)O[Na]
InChI:
1S/C7H6Cl2O2S.Na/c8-6-2-1-5(4-12(10)11)7(9)3-6;/h1-3H,4H2,(H,10,11);/q;+1/p-1
InChI key:
QZBRLPYMALKZDY-UHFFFAOYSA-M
Quality Level: 100
Assay: __
form: powder
reaction suitability: __
SMILES string: [H]Cl.[H]C1(C2)CC2(N)C1
InChI: 1S/C5H9N.ClH/c6-5-1-4(2-5)3-5;/h4H,1-3,6H2;1H
InChI key: LQKLVOWNBKJRJE-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
powder
reaction suitability:
__
SMILES string:
[H]Cl.[H]C1(C2)CC2(N)C1
InChI:
1S/C5H9N.ClH/c6-5-1-4(2-5)3-5;/h4H,1-3,6H2;1H
InChI key:
LQKLVOWNBKJRJE-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95%
form: powder
reaction suitability: reagent type: catalystreagent type: ligandreaction type: C-H Activation
SMILES string: CC1=C2C(OC(C)CC2)=NC3=C1C(C)=CC(C)=C3
InChI: 1S/C16H19NO/c1-9-7-10(2)15-12(4)13-6-5-11(3)18-16(13)17-14(15)8-9/h7-8,11H,5-6H2,1-4H3
InChI key: LOKRNFHHPZEJLL-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder
reaction suitability:
reagent type: catalystreagent type: ligandreaction type: C-H Activation
SMILES string:
CC1=C2C(OC(C)CC2)=NC3=C1C(C)=CC(C)=C3
InChI:
1S/C16H19NO/c1-9-7-10(2)15-12(4)13-6-5-11(3)18-16(13)17-14(15)8-9/h7-8,11H,5-6H2,1-4H3
InChI key:
LOKRNFHHPZEJLL-UHFFFAOYSA-N