ALD00432
Sodium propane-1-sulfinate
Manufacturer: Sigma Aldrich
Synonym(S): Baran Diversinate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00432-500-MG | In Stock | ₹ 16,031.83 |
ALD00432 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 16,031.83
GST (18%): ₹ 2,885.729
Total Price: ₹ 18,917.559
form
powder
Quality Level
100
reaction suitability
reaction type: C-C Bond Formation
mp
248-253 °C
SMILES string
CCCS(O[Na])=O
InChI
1S/C3H8O2S.Na/c1-2-3-6(4)5;/h2-3H2,1H3,(H,4,5);/q;+1/p-1
InChI key
DJSGLRVJPLXKRB-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 - 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
Show Difference
form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formation
mp: 248-253 °C
SMILES string: CCCS(O[Na])=O
InChI: 1S/C3H8O2S.Na/c1-2-3-6(4)5;/h2-3H2,1H3,(H,4,5);/q;+1/p-1
InChI key: DJSGLRVJPLXKRB-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formation
mp:
248-253 °C
SMILES string:
CCCS(O[Na])=O
InChI:
1S/C3H8O2S.Na/c1-2-3-6(4)5;/h2-3H2,1H3,(H,4,5);/q;+1/p-1
InChI key:
DJSGLRVJPLXKRB-UHFFFAOYSA-M
form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formation
mp: __
SMILES string: O=S(O[Na])CC1=CC=CC=C1
InChI: 1S/C7H8O2S.Na/c8-10(9)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,8,9);/q;+1/p-1
InChI key: KQJWHIKPAMMQFZ-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formation
mp:
__
SMILES string:
O=S(O[Na])CC1=CC=CC=C1
InChI:
1S/C7H8O2S.Na/c8-10(9)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,8,9);/q;+1/p-1
InChI key:
KQJWHIKPAMMQFZ-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
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