809063
Sodium 1-Phenoxy-methanesulfinate
Manufacturer: Sigma Aldrich
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 809063-500-MG | In Stock | ₹ 18,012.80 |
809063 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 18,012.80
GST (18%): ₹ 3,242.304
Total Price: ₹ 21,255.104
form
powder or crystals
Quality Level
100
reaction suitability
reaction type: C-C Bond Formationreaction type: C-H Activationreagent type: catalyst
SMILES string
O=S(O[Na])COC1=CC=CC=C1
InChI
1S/C7H8O3S.Na/c8-11(9)6-10-7-4-2-1-3-5-7;/h1-5H,6H2,(H,8,9);/q;+1/p-1
InChI key
KITYKPJDXMLWTO-UHFFFAOYSA-M
Related Products
Description
- General description: Sodium 1-Phenoxy-methanesulfinate is a sulfinate reagent bearing a phenoxy moiety.
- 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 - 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
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
SMILES string: O=S(O[Na])COC1=CC=CC=C1
InChI: 1S/C7H8O3S.Na/c8-11(9)6-10-7-4-2-1-3-5-7;/h1-5H,6H2,(H,8,9);/q;+1/p-1
InChI key: KITYKPJDXMLWTO-UHFFFAOYSA-M
form:
powder or crystals
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreaction type: C-H Activationreagent type: catalyst
SMILES string:
O=S(O[Na])COC1=CC=CC=C1
InChI:
1S/C7H8O3S.Na/c8-11(9)6-10-7-4-2-1-3-5-7;/h1-5H,6H2,(H,8,9);/q;+1/p-1
InChI key:
KITYKPJDXMLWTO-UHFFFAOYSA-M
form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formation
SMILES string: CC1=CC=C(CS(O[Na])=O)C=C1
InChI: 1S/C8H10O2S.Na/c1-7-2-4-8(5-3-7)6-11(9)10;/h2-5H,6H2,1H3,(H,9,10);/q;+1/p-1
InChI key: HXROXTYHYDVLDL-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formation
SMILES string:
CC1=CC=C(CS(O[Na])=O)C=C1
InChI:
1S/C8H10O2S.Na/c1-7-2-4-8(5-3-7)6-11(9)10;/h2-5H,6H2,1H3,(H,9,10);/q;+1/p-1
InChI key:
HXROXTYHYDVLDL-UHFFFAOYSA-M
form: crystals
Quality Level: 100
reaction suitability: reaction type: Fmoc solid-phase peptide synthesis
SMILES string: __
InChI: __
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form:
crystals
Quality Level:
100
reaction suitability:
reaction type: Fmoc solid-phase peptide synthesis
SMILES string:
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InChI:
__
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form: solid
Quality Level: 100
reaction suitability: core: ironreagent type: catalyst
SMILES string: __
InChI: __
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form:
solid
Quality Level:
100
reaction suitability:
core: ironreagent type: catalyst
SMILES string:
__
InChI:
__
InChI key:
__