ALD00458
Sodium 2-(3-Bromophenyl)-1,1-difluoroethanesulfinate
Manufacturer: Sigma Aldrich
CAS Number: 1934559-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00458-500-MG | In Stock | ₹ 18,337.55 |
ALD00458 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 18,337.55
GST (18%): ₹ 3,300.759
Total Price: ₹ 21,638.309
form
powder
Quality Level
100
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp
250 °C
SMILES string
BrC1=CC(CC(F)(F)S(O[Na])=O)=CC=C1
InChI
1S/C8H7BrF2O2S.Na/c9-7-3-1-2-6(4-7)5-8(10,11)14(12)13;/h1-4H,5H2,(H,12,13);/q;+1/p-1
InChI key
YFTINOJKNRSGLP-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
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
form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp: 250 °C
SMILES string: BrC1=CC(CC(F)(F)S(O[Na])=O)=CC=C1
InChI: 1S/C8H7BrF2O2S.Na/c9-7-3-1-2-6(4-7)5-8(10,11)14(12)13;/h1-4H,5H2,(H,12,13);/q;+1/p-1
InChI key: YFTINOJKNRSGLP-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp:
250 °C
SMILES string:
BrC1=CC(CC(F)(F)S(O[Na])=O)=CC=C1
InChI:
1S/C8H7BrF2O2S.Na/c9-7-3-1-2-6(4-7)5-8(10,11)14(12)13;/h1-4H,5H2,(H,12,13);/q;+1/p-1
InChI key:
YFTINOJKNRSGLP-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 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