ALD00148
2,3-Dihydro-1,4-benzodioxin-6-sulfonyl fluoride
95%
Manufacturer: Sigma Aldrich
CAS Number: 1368844-00-1
Synonym(S): 2,3-Dihydro-1,4-benzodioxin-6-sulfonyl fluoride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | ALD00148-1-G | In Stock | ₹ 11,506.98 |
ALD00148 - 1 G
In Stock
Quantity
1
Base Price: ₹ 11,506.98
GST (18%): ₹ 2,071.256
Total Price: ₹ 13,578.236
Quality Level
100
Assay
95%
form
solid
reaction suitability
reaction type: click chemistry
mp
66-71 °C
SMILES string
O=S(C1=CC=C(OCCO2)C2=C1)(F)=O
InChI
1S/C8H7FO4S/c9-14(10,11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2
InChI key
CZDKQRQGVWYYKX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,3-Dihydro-1,4-benzodioxin-6-sulfonyl fluoride 95% | Purity: 95% | Mol Wt: 218.2 | 1368844-00-1 | MFCD21885632 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,246.13 | |
 | 2,3-Dihydro-1,4-benzodioxin-6-sulfonyl fluoride | ChemScene | ₹ 71,870.40 - ₹ 1,57,515.96 | |
 | 1368844-00-1 | 2,3-DIHYDRO-1,4-BENZODIOXINE-6-SULFONYL 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%
form: solid
reaction suitability: reaction type: click chemistry
mp: 66-71 °C
SMILES string: O=S(C1=CC=C(OCCO2)C2=C1)(F)=O
InChI: 1S/C8H7FO4S/c9-14(10,11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2
InChI key: CZDKQRQGVWYYKX-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
reaction suitability:
reaction type: click chemistry
mp:
66-71 °C
SMILES string:
O=S(C1=CC=C(OCCO2)C2=C1)(F)=O
InChI:
1S/C8H7FO4S/c9-14(10,11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2
InChI key:
CZDKQRQGVWYYKX-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: liquid
reaction suitability: reaction type: click chemistry
mp: __
SMILES string: ClC1=CC=C(S(F)(=O)=O)S1
InChI: 1S/C4H2ClFO2S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H
InChI key: XZQCGAGVTAESGC-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
reaction suitability:
reaction type: click chemistry
mp:
__
SMILES string:
ClC1=CC=C(S(F)(=O)=O)S1
InChI:
1S/C4H2ClFO2S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H
InChI key:
XZQCGAGVTAESGC-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
form: liquid
reaction suitability: reaction type: click chemistry
mp: __
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
mp:
__
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
mp: __
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
mp:
__
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