ALD00238
Sodium trifluoropropylsulfinate
Manufacturer: Sigma Aldrich
CAS Number: 1263377-91-8
Synonym(S): Baran TFPS-Na Reagent
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ALD00238-1-G | In Stock | ₹ 48,961.48 |
ALD00238 - 1 G
In Stock
Quantity
1
Base Price: ₹ 48,961.48
GST (18%): ₹ 8,813.066
Total Price: ₹ 57,774.546
form
solid
Quality Level
100
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
SMILES string
O=S(CCC(F)(F)F)[O-].[Na+]
InChI
1S/C3H5F3O2S.Na/c4-3(5,6)1-2-9(7)8;/h1-2H2,(H,7,8);/q;+1/p-1
InChI key
DVCULODZLVVYHT-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sodium trifluoropropylsulfinate | 1263377-91-8 | MFCD18379709 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 51,130.66 | |
 | eMolecules Ambeed / Sodium 333-trifluoropropane-1-sulfinate / 100mg / 642079638 / A1126031 / / 1263377-91-8 / MFCD18379709 / 184.110 / C3H4F3NaO2S | eMolecules | ₹ 4,869.22 | |
 | 1263377-91-8 | 3,3,3-Trifluoropropanesulfinic acid sodium salt | A2B Chem | ₹ 2,823.48 - ₹ 11,037.24 |
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.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
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
SMILES string: O=S(CCC(F)(F)F)[O-].[Na+]
InChI: 1S/C3H5F3O2S.Na/c4-3(5,6)1-2-9(7)8;/h1-2H2,(H,7,8);/q;+1/p-1
InChI key: DVCULODZLVVYHT-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
SMILES string:
O=S(CCC(F)(F)F)[O-].[Na+]
InChI:
1S/C3H5F3O2S.Na/c4-3(5,6)1-2-9(7)8;/h1-2H2,(H,7,8);/q;+1/p-1
InChI key:
DVCULODZLVVYHT-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
SMILES string: CC(C)(C)S(O[Na])=O
InChI: 1S/C4H10O2S.Na/c1-4(2,3)7(5)6;/h1-3H3,(H,5,6);/q;+1/p-1
InChI key: VOHJOJMSAGPWBW-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
SMILES string:
CC(C)(C)S(O[Na])=O
InChI:
1S/C4H10O2S.Na/c1-4(2,3)7(5)6;/h1-3H3,(H,5,6);/q;+1/p-1
InChI key:
VOHJOJMSAGPWBW-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
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
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
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
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