ALD00172
1,3-Benzenedisulfonyl fluoride
95%
Manufacturer: Sigma Aldrich
CAS Number: 7552-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ALD00172-1-G | In Stock | ₹ 5,549.30 |
| 10 G | ALD00172-10-G | In Stock | ₹ 35,458.55 |
ALD00172 - 1 G
In Stock
Quantity
1
Base Price: ₹ 5,549.30
GST (18%): ₹ 998.874
Total Price: ₹ 6,548.174
Quality Level
100
Assay
95%
form
solid
reaction suitability
reaction type: click chemistry
mp
37-42 °C
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Benzenedisulfonyl fluoride 95% | 7552-55-8 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,37,306.69 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,3-Benzenedisulfonyl fluoride 95% | 7552-55-8 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Benzene-1,3-disulfonyl difluoride | ChemScene | -- | |
 | 7552-55-8 | 1,3-Benzenedisulfonyl difluoride | A2B Chem | ₹ 8,299.32 - ₹ 30,630.48 |
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
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reaction type: click chemistry
mp: 37-42 °C
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
mp:
37-42 °C
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
mp: 173-178 °C
SMILES string: FS(C1=CC=C(NC(C)=O)C=C1)(=O)=O
InChI: 1S/C8H8FNO3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)
InChI key: HRQHLUBMODFETM-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistry
mp:
173-178 °C
SMILES string:
FS(C1=CC=C(NC(C)=O)C=C1)(=O)=O
InChI:
1S/C8H8FNO3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)
InChI key:
HRQHLUBMODFETM-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: liquid
reaction suitability: reaction type: click chemistry
mp: __
SMILES string: FC1=CC=CC=C1S(=O)(F)=O
InChI: 1S/C6H4F2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H
InChI key: ODVXTZVBPYPQLJ-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
reaction suitability:
reaction type: click chemistry
mp:
__
SMILES string:
FC1=CC=CC=C1S(=O)(F)=O
InChI:
1S/C6H4F2O2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H
InChI key:
ODVXTZVBPYPQLJ-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: solid
reaction suitability: reaction type: click chemistry
mp: 35-40 °C
SMILES string: ClC1=C(S(F)(=O)=O)C=CC=C1
InChI: 1S/C6H4ClFO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H
InChI key: UOECQWWSUHZUMI-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistry
mp:
35-40 °C
SMILES string:
ClC1=C(S(F)(=O)=O)C=CC=C1
InChI:
1S/C6H4ClFO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H
InChI key:
UOECQWWSUHZUMI-UHFFFAOYSA-N