ALD00466
sodium (2,4-dichlorophenyl)methanesulfinate
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00466-500-MG | In Stock | ₹ 18,337.55 |
ALD00466 - 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 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
Related Products
Description
- General description: Sodium (2,4-dichlorophenyl)methanesulfinate is an alkyl baran diversinate. These reagents facilitate the functionalization of heteroaromatic C-H bonds under simple reaction conditions.
- 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: Diversinates™: Any-Stage Functionalization of (Hetero)aromatic Scaffolds
- Legal Information: Diversinates is a trademark of Sigma-Aldrich Co. LLC
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
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
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: __
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:
__
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: 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
form:
powder
Quality Level:
100
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
form: powder
Quality Level: 100
reaction suitability: reagent type: oxidant
SMILES string: O=C1N(O)C(C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C21)=O
InChI: 1S/C8HCl4NO3/c9-3-1-2(4(10)6(12)5(3)11)8(15)13(16)7(1)14/h16H
InChI key: UTRBHXSKVVPTLY-UHFFFAOYSA-N
form:
powder
Quality Level:
100
reaction suitability:
reagent type: oxidant
SMILES string:
O=C1N(O)C(C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C21)=O
InChI:
1S/C8HCl4NO3/c9-3-1-2(4(10)6(12)5(3)11)8(15)13(16)7(1)14/h16H
InChI key:
UTRBHXSKVVPTLY-UHFFFAOYSA-N