ALD00440
Sodium isopropylsulfinate
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ALD00440-1-G | In Stock | ₹ 16,280.80 |
ALD00440 - 1 G
In Stock
Quantity
1
Base Price: ₹ 16,280.80
GST (18%): ₹ 2,930.544
Total Price: ₹ 19,211.344
form
powder or crystals
Quality Level
100
reaction suitability
reaction type: C-C Bond Formationreaction type: C-H Activationreagent type: catalyst
mp
258 °C
SMILES string
O=S(O[Na])C(C)C
InChI
1S/C3H8O2S.Na/c1-3(2)6(4)5;/h3H,1-2H3,(H,4,5);/q;+1/p-1
InChI key
NJOHNUOJMKNMLA-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
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: powder or crystals
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreaction type: C-H Activationreagent type: catalyst
mp: 258 °C
SMILES string: O=S(O[Na])C(C)C
InChI: 1S/C3H8O2S.Na/c1-3(2)6(4)5;/h3H,1-2H3,(H,4,5);/q;+1/p-1
InChI key: NJOHNUOJMKNMLA-UHFFFAOYSA-M
form:
powder or crystals
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreaction type: C-H Activationreagent type: catalyst
mp:
258 °C
SMILES string:
O=S(O[Na])C(C)C
InChI:
1S/C3H8O2S.Na/c1-3(2)6(4)5;/h3H,1-2H3,(H,4,5);/q;+1/p-1
InChI key:
NJOHNUOJMKNMLA-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 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