ALD00460
Sodium 2-(4-Bromophenyl)-1,1-difluoroethanesulfinate
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00460-500-MG | In Stock | ₹ 21,260.30 |
ALD00460 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 21,260.30
GST (18%): ₹ 3,826.854
Total Price: ₹ 25,087.154
form
powder
Quality Level
100
reaction suitability
reaction type: C-C Bond Formation
mp
275 °C
SMILES string
FC(F)(S(O[Na])=O)CC1=CC=C(Br)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
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
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
Compare Similar Items
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form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formation
mp: 275 °C
SMILES string: FC(F)(S(O[Na])=O)CC1=CC=C(Br)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
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formation
mp:
275 °C
SMILES string:
FC(F)(S(O[Na])=O)CC1=CC=C(Br)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
form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp: __
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
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp:
__
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
form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formation
mp: __
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
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formation
mp:
__
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
form: powder
Quality Level: 100
reaction suitability: __
mp: 256-261 °C
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
form:
powder
Quality Level:
100
reaction suitability:
__
mp:
256-261 °C
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