ALD00224
4-Bromo-2-fluorobenzenesulfonyl fluoride
95% (NMR)
Manufacturer: Sigma Aldrich
CAS Number: 1396779-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | ALD00224-10-G | In Stock | ₹ 31,006.45 |
ALD00224 - 10 G
In Stock
Quantity
1
Base Price: ₹ 31,006.45
GST (18%): ₹ 5,581.161
Total Price: ₹ 36,587.611
Quality Level
100
Assay
95% (NMR)
form
solid
reaction suitability
reaction type: click chemistry
mp
43-48 °C
SMILES string
FS(C1=C(F)C=C(Br)C=C1)(=O)=O
InChI
1S/C6H3BrF2O2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H
InChI key
ZZZTWJUPHPODPU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-2-fluorobenzenesulfonyl fluoride 95% (NMR) | 1396779-67-1 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,17,114.53 | |
 | 4-Bromo-2-fluorobenzenesulfonyl fluoride | ChemScene | ₹ 81,538.68 - ₹ 84,789.96 | |
 | 1396779-67-1 | 4-BROMO-2-FLUOROBENZENESULFONYL FLUORIDE | A2B Chem | -- |
Related Products
Description
- Application: Sulfonyl fluoride motif can be used as a connector for the assembly of -SO2- linked small molecules with proteins or nucleic acids. This new click chemistry approach through sulfates is a complimentary approach to using amides and phosphate groups as linkers.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95% (NMR)
form: solid
reaction suitability: reaction type: click chemistry
mp: 43-48 °C
SMILES string: FS(C1=C(F)C=C(Br)C=C1)(=O)=O
InChI: 1S/C6H3BrF2O2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H
InChI key: ZZZTWJUPHPODPU-UHFFFAOYSA-N
Quality Level:
100
Assay:
95% (NMR)
form:
solid
reaction suitability:
reaction type: click chemistry
mp:
43-48 °C
SMILES string:
FS(C1=C(F)C=C(Br)C=C1)(=O)=O
InChI:
1S/C6H3BrF2O2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H
InChI key:
ZZZTWJUPHPODPU-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: powder
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
Quality Level:
100
Assay:
__
form:
powder
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
Quality Level: 100
Assay: __
form: powder
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
Quality Level:
100
Assay:
__
form:
powder
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
Quality Level: 100
Assay: __
form: solid
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
Quality Level:
100
Assay:
__
form:
solid
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