ALD00230
Sodium 4,4-difluorocyclohexanesulfinate
Manufacturer: Sigma Aldrich
CAS Number: 1622013-58-4
Synonym(S): Baran DFHS-Na Reagent
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | ALD00230-500-MG | In Stock | ₹ 29,757.93 |
| 1 G | ALD00230-1-G | In Stock | ₹ 58,671.50 |
ALD00230 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 29,757.93
GST (18%): ₹ 5,356.427
Total Price: ₹ 35,114.357
form
powder
Quality Level
100
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp
290-295 °C
SMILES string
O=S(C1CCC(F)(F)CC1)[O-].[Na+]
InChI
1S/C6H10F2O2S.Na/c7-6(8)3-1-5(2-4-6)11(9)10;/h5H,1-4H2,(H,9,10);/q;+1/p-1
InChI key
YVVCXFAMBAWLEV-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sodium 4,4-difluorocyclohexane-1-sulfinate | ChemScene | ₹ 20,705.52 - ₹ 1,97,729.16 | |
 | 1622013-58-4 | BARAN DFHS-NA REAGENT | A2B Chem | ₹ 8,042.64 - ₹ 1,97,643.60 |
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
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp: 290-295 °C
SMILES string: O=S(C1CCC(F)(F)CC1)[O-].[Na+]
InChI: 1S/C6H10F2O2S.Na/c7-6(8)3-1-5(2-4-6)11(9)10;/h5H,1-4H2,(H,9,10);/q;+1/p-1
InChI key: YVVCXFAMBAWLEV-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp:
290-295 °C
SMILES string:
O=S(C1CCC(F)(F)CC1)[O-].[Na+]
InChI:
1S/C6H10F2O2S.Na/c7-6(8)3-1-5(2-4-6)11(9)10;/h5H,1-4H2,(H,9,10);/q;+1/p-1
InChI key:
YVVCXFAMBAWLEV-UHFFFAOYSA-M
form: powder
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formation
mp: 172-177 °C (w/ decomp)
SMILES string: O=S([O-])C1CN(C(OC(C)(C)C)=O)C1.[Na+]
InChI: 1S/C8H15NO4S.Na/c1-8(2,3)13-7(10)9-4-6(5-9)14(11)12;/h6H,4-5H2,1-3H3,(H,11,12);/q;+1/p-1
InChI key: KYPHAOQWDKDUAC-UHFFFAOYSA-M
form:
powder
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formation
mp:
172-177 °C (w/ decomp)
SMILES string:
O=S([O-])C1CN(C(OC(C)(C)C)=O)C1.[Na+]
InChI:
1S/C8H15NO4S.Na/c1-8(2,3)13-7(10)9-4-6(5-9)14(11)12;/h6H,4-5H2,1-3H3,(H,11,12);/q;+1/p-1
InChI key:
KYPHAOQWDKDUAC-UHFFFAOYSA-M
form: solid
Quality Level: 100
reaction suitability: reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activation
mp: __
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
mp:
__
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
mp: __
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
mp:
__
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