ALD00438
Sodium (4-methoxyphenyl)methanesulfinate
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00438-500-MG | In Stock | ₹ 18,337.55 |
ALD00438 - 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
mp
260-265 °C
SMILES string
[O-]S(CC1=CC=C(OC)C=C1)=O.[Na+]
InChI
1S/C8H10O3S.Na/c1-11-8-4-2-7(3-5-8)6-12(9)10;/h2-5H,6H2,1H3,(H,9,10);/q;+1/p-1
InChI key
OKSPESPSBLOXDC-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 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - 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: 260-265 °C
SMILES string: [O-]S(CC1=CC=C(OC)C=C1)=O.[Na+]
InChI: 1S/C8H10O3S.Na/c1-11-8-4-2-7(3-5-8)6-12(9)10;/h2-5H,6H2,1H3,(H,9,10);/q;+1/p-1
InChI key: OKSPESPSBLOXDC-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formation
mp:
260-265 °C
SMILES string:
[O-]S(CC1=CC=C(OC)C=C1)=O.[Na+]
InChI:
1S/C8H10O3S.Na/c1-11-8-4-2-7(3-5-8)6-12(9)10;/h2-5H,6H2,1H3,(H,9,10);/q;+1/p-1
InChI key:
OKSPESPSBLOXDC-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 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