ALD00294
Sodium ethylsulfinate
Manufacturer: Sigma Aldrich
CAS Number: 20035-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00294-500-MG | In Stock | ₹ 18,543.23 |
ALD00294 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 18,543.23
GST (18%): ₹ 3,337.781
Total Price: ₹ 21,881.011
form
solid
Quality Level
100
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp
236-241 °C
SMILES string
CCS(O[Na])=O
InChI
1S/C2H6O2S.Na/c1-2-5(3)4;/h2H2,1H3,(H,3,4);/q;+1/p-1
InChI key
UWIVVFQECQYHOB-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Sodium Ethanesulfinate | 1g | 20035-08-9 | MFCD06659476 | Tech. 85% | Shelf Life: 900 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 2,139.00 | |
 | Accela Chembio Inc Sodium Ethanesulfinate | 5g | 20035-08-9 | MFCD06659476 | Tech. 85% | Shelf Life: 900 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 2,318.68 | |
 | Sodium ethanesulfinate | ChemScene | ₹ 1,026.72 - ₹ 52,448.28 |
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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.Radical-Based Regioselective C–H Functionalization of Electron-Deficient Heteroarenes: Scope; Tunability; and Predictability
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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form: solid
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp: 236-241 °C
SMILES string: CCS(O[Na])=O
InChI: 1S/C2H6O2S.Na/c1-2-5(3)4;/h2H2,1H3,(H,3,4);/q;+1/p-1
InChI key: UWIVVFQECQYHOB-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp:
236-241 °C
SMILES string:
CCS(O[Na])=O
InChI:
1S/C2H6O2S.Na/c1-2-5(3)4;/h2H2,1H3,(H,3,4);/q;+1/p-1
InChI key:
UWIVVFQECQYHOB-UHFFFAOYSA-M
form: powder or crystals
Quality Level: 100
reaction suitability: reagent type: cross-linking reagent
mp: __
SMILES string: O=C(NNC1=O)N1C2=CC=C(OCCN=[N+]=[N-])C=C2
InChI: 1S/C10H10N6O3/c11-15-12-5-6-19-8-3-1-7(2-4-8)16-9(17)13-14-10(16)18/h1-4H,5-6H2,(H,13,17)(H,14,18)
InChI key: MHGMHPVYCVQIET-UHFFFAOYSA-N
form:
powder or crystals
Quality Level:
100
reaction suitability:
reagent type: cross-linking reagent
mp:
__
SMILES string:
O=C(NNC1=O)N1C2=CC=C(OCCN=[N+]=[N-])C=C2
InChI:
1S/C10H10N6O3/c11-15-12-5-6-19-8-3-1-7(2-4-8)16-9(17)13-14-10(16)18/h1-4H,5-6H2,(H,13,17)(H,14,18)
InChI key:
MHGMHPVYCVQIET-UHFFFAOYSA-N
form: powder or solid
Quality Level: 100
reaction suitability: reaction type: Boc solid-phase peptide synthesisreagent type: ligandreaction type: C-H Activation
mp: __
SMILES string: OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC(C(F)(F)F)=C(C(F)(F)F)C=C1)=O
InChI: 1S/C16H17F6NO4/c1-14(2,3)27-13(26)23-11(12(24)25)7-8-4-5-9(15(17,18)19)10(6-8)16(20,21)22/h4-6,11H,7H2,1-3H3,(H,23,26)(H,24,25)/t11-/m0/s1
InChI key: LLRXWQAYIGATCH-NSHDSACASA-N
form:
powder or solid
Quality Level:
100
reaction suitability:
reaction type: Boc solid-phase peptide synthesisreagent type: ligandreaction type: C-H Activation
mp:
__
SMILES string:
OC([C@@H](NC(OC(C)(C)C)=O)CC1=CC(C(F)(F)F)=C(C(F)(F)F)C=C1)=O
InChI:
1S/C16H17F6NO4/c1-14(2,3)27-13(26)23-11(12(24)25)7-8-4-5-9(15(17,18)19)10(6-8)16(20,21)22/h4-6,11H,7H2,1-3H3,(H,23,26)(H,24,25)/t11-/m0/s1
InChI key:
LLRXWQAYIGATCH-NSHDSACASA-N
form: solid
Quality Level: 100
reaction suitability: reaction type: solution phase peptide synthesis
mp: 171-176 °C
SMILES string: OC([C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC4=CC=CC=C4OC)=O
InChI: 1S/C25H23NO5/c1-30-23-13-7-2-8-16(23)14-22(24(27)28)26-25(29)31-15-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-13,21-22H,14-15H2,1H3,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key: CBCSNZJHURMDMO-QFIPXVFZSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
171-176 °C
SMILES string:
OC([C@@H](NC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)CC4=CC=CC=C4OC)=O
InChI:
1S/C25H23NO5/c1-30-23-13-7-2-8-16(23)14-22(24(27)28)26-25(29)31-15-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-13,21-22H,14-15H2,1H3,(H,26,29)(H,27,28)/t22-/m0/s1
InChI key:
CBCSNZJHURMDMO-QFIPXVFZSA-N