792446
Sodium 1,1-difluoro-4-(2-methyl-1,3-dioxolan-2-yl)butane-1-sulfinate
Manufacturer: Sigma Aldrich
CAS Number: 1584701-12-1
Synonym(S): Shabat Sulfinate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 792446-100-MG | In Stock | ₹ 18,987.05 |
792446 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 18,987.05
GST (18%): ₹ 3,417.669
Total Price: ₹ 22,404.719
form
solid
Quality Level
100
reaction suitability
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activationreagent type: linker
SMILES string
[O-]S(C(F)(F)CCCC1(C)OCCO1)=O.[Na+]
InChI
1S/C8H14F2O4S.Na/c1-7(13-5-6-14-7)3-2-4-8(9,10)15(11)12;/h2-6H2,1H3,(H,11,12);/q;+1/p-1
InChI key
UDXMRVSKBPZBMK-UHFFFAOYSA-M
Related Products
Description
- Application: Shabat sulfinate is a difluoroalkyl ketal sulfinate sodium salt that has been used as a reagent for the introduction of the ketone functional groups on heterocyclic bioactive molecules via derivatization of C-H bonds.[1]
- Other Notes: Tagging the Untaggable: A Difluoroalkyl-Sulfinate Ketone-Based Reagent for Direct C-H Functionalization of Bioactive Heteroarenes
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 Activationreagent type: linker
SMILES string: [O-]S(C(F)(F)CCCC1(C)OCCO1)=O.[Na+]
InChI: 1S/C8H14F2O4S.Na/c1-7(13-5-6-14-7)3-2-4-8(9,10)15(11)12;/h2-6H2,1H3,(H,11,12);/q;+1/p-1
InChI key: UDXMRVSKBPZBMK-UHFFFAOYSA-M
form:
solid
Quality Level:
100
reaction suitability:
reaction type: C-C Bond Formationreagent type: catalystreaction type: C-H Activationreagent type: linker
SMILES string:
[O-]S(C(F)(F)CCCC1(C)OCCO1)=O.[Na+]
InChI:
1S/C8H14F2O4S.Na/c1-7(13-5-6-14-7)3-2-4-8(9,10)15(11)12;/h2-6H2,1H3,(H,11,12);/q;+1/p-1
InChI key:
UDXMRVSKBPZBMK-UHFFFAOYSA-M
form: __
Quality Level: 300
reaction suitability: __
SMILES string: CC(=C)[C@H]1CC=C(C)C(=O)C1
InChI: __
InChI key: __
form:
__
Quality Level:
300
reaction suitability:
__
SMILES string:
CC(=C)[C@H]1CC=C(C)C(=O)C1
InChI:
__
InChI key:
__
form: chloroform solution
Quality Level: __
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
form:
chloroform solution
Quality Level:
__
reaction suitability:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: solid
Quality Level: 100
reaction suitability: __
SMILES string: O=C(NC(NC(OC)=O)=NCl)OC
InChI: 1S/C5H8ClN3O4/c1-12-4(10)7-3(9-6)8-5(11)13-2/h1-2H3,(H2,7,8,9,10,11)
InChI key: PCUVYBUDIWDLNI-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
SMILES string:
O=C(NC(NC(OC)=O)=NCl)OC
InChI:
1S/C5H8ClN3O4/c1-12-4(10)7-3(9-6)8-5(11)13-2/h1-2H3,(H2,7,8,9,10,11)
InChI key:
PCUVYBUDIWDLNI-UHFFFAOYSA-N