ALD00160
2-Thiophenesulfonyl fluoride
95%
Manufacturer: Sigma Aldrich
CAS Number: 382-99-0
Synonym(S): 2-Thiophenesulfonyl fluoride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ALD00160-1-G | In Stock | ₹ 12,632.78 |
ALD00160 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,632.78
GST (18%): ₹ 2,273.90
Total Price: ₹ 14,906.68
Quality Level
100
Assay
95%
form
liquid
reaction suitability
reaction type: click chemistry
refractive index
n/D 1.509
density
1.437 at 25 °C
SMILES string
O=S(C1=CC=CS1)(F)=O
InChI
1S/C4H3FO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3H
InChI key
NYJIUCJXMLNPHU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Thiophenesulfonyl fluoride 95% | Purity: 95% | Mol Wt: 166.19 | 382-99-0 | MFCD11109213 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,996.56 | |
 | Thiophene-2-sulfonyl fluoride | ChemScene | -- | |
 | 382-99-0 | 2-Thiophenesulfonyl fluoride | A2B Chem | ₹ 19,593.24 - ₹ 38,245.32 |
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
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
223.0 °F
Flash Point(C)
106.11 °C
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: liquid
reaction suitability: reaction type: click chemistry
refractive index: n/D 1.509
density: 1.437 at 25 °C
SMILES string: O=S(C1=CC=CS1)(F)=O
InChI: 1S/C4H3FO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3H
InChI key: NYJIUCJXMLNPHU-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
reaction suitability:
reaction type: click chemistry
refractive index:
n/D 1.509
density:
1.437 at 25 °C
SMILES string:
O=S(C1=CC=CS1)(F)=O
InChI:
1S/C4H3FO2S2/c5-9(6,7)4-2-1-3-8-4/h1-3H
InChI key:
NYJIUCJXMLNPHU-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: liquid
reaction suitability: reaction type: click chemistry
refractive index: n/D 1.407
density: 1.310 g/L at 25 °C
SMILES string: FS(C1CC1)(=O)=O
InChI: 1S/C3H5FO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2
InChI key: XPOPREDCDIARJH-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
reaction suitability:
reaction type: click chemistry
refractive index:
n/D 1.407
density:
1.310 g/L at 25 °C
SMILES string:
FS(C1CC1)(=O)=O
InChI:
1S/C3H5FO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2
InChI key:
XPOPREDCDIARJH-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reaction type: click chemistry
refractive index: __
density: __
SMILES string: O=S(C1=C(S(=O)(F)=O)C=CC=C1)(F)=O
InChI: 1S/C6H4F2O4S2/c7-13(9,10)5-3-1-2-4-6(5)14(8,11)12/h1-4H
InChI key: DNXLZBKMVRTNHQ-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: click chemistry
refractive index:
__
density:
__
SMILES string:
O=S(C1=C(S(=O)(F)=O)C=CC=C1)(F)=O
InChI:
1S/C6H4F2O4S2/c7-13(9,10)5-3-1-2-4-6(5)14(8,11)12/h1-4H
InChI key:
DNXLZBKMVRTNHQ-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reaction type: click chemistry
refractive index: __
density: __
SMILES string: FS(C1=CC(S(F)(=O)=O)=CC=C1)(=O)=O
InChI: 1S/C6H4F2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H
InChI key: VCINFPPPNNZOAD-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistry
refractive index:
__
density:
__
SMILES string:
FS(C1=CC(S(F)(=O)=O)=CC=C1)(=O)=O
InChI:
1S/C6H4F2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H
InChI key:
VCINFPPPNNZOAD-UHFFFAOYSA-N