ALD00212
3-Bromobenzenesulfonyl fluoride
95% (GC)
Manufacturer: Sigma Aldrich
CAS Number: 454-65-9
Synonym(S): 3-Bromobenzenesulfonyl fluoride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ALD00212-1-G | In Stock | ₹ 11,794.90 |
ALD00212 - 1 G
In Stock
Quantity
1
Base Price: ₹ 11,794.90
GST (18%): ₹ 2,123.082
Total Price: ₹ 13,917.982
Quality Level
100
Assay
95% (GC)
form
liquid
reaction suitability
reaction type: click chemistry
refractive index
n/D 1.5392
density
1.7355 at 25 °C
SMILES string
O=S(C1=CC=CC(Br)=C1)(F)=O
InChI
1S/C6H4BrFO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H
InChI key
LELPUBDFQNSHLE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromobenzenesulfonyl fluoride | ChemScene | ₹ 3,507.96 - ₹ 93,174.84 |
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
P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 - P405
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% (GC)
form: liquid
reaction suitability: reaction type: click chemistry
refractive index: n/D 1.5392
density: 1.7355 at 25 °C
SMILES string: O=S(C1=CC=CC(Br)=C1)(F)=O
InChI: 1S/C6H4BrFO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H
InChI key: LELPUBDFQNSHLE-UHFFFAOYSA-N
Quality Level:
100
Assay:
95% (GC)
form:
liquid
reaction suitability:
reaction type: click chemistry
refractive index:
n/D 1.5392
density:
1.7355 at 25 °C
SMILES string:
O=S(C1=CC=CC(Br)=C1)(F)=O
InChI:
1S/C6H4BrFO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H
InChI key:
LELPUBDFQNSHLE-UHFFFAOYSA-N
Quality Level: 100
Assay: 95% (NMR)
form: solid
reaction suitability: reaction type: click chemistry
refractive index: __
density: __
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
refractive index:
__
density:
__
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
refractive index: __
density: __
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
refractive index:
__
density:
__
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
refractive index: __
density: __
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
refractive index:
__
density:
__
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