ALD00142

Ethanesulfonyl fluoride

95%

Manufacturer: Sigma Aldrich

CAS Number: 754-03-0

Select a Size

Pack Size SKU Availability Price
1 G ALD00142-1-G In Stock ₹ 5,211.70
10 G ALD00142-10-G In Stock ₹ 41,588.10

ALD00142 - 1 G

₹ 5,211.70

In Stock

Quantity

1

Base Price: ₹ 5,211.70

GST (18%): ₹ 938.106

Total Price: ₹ 6,149.806

Quality Level

100

Assay

95%

form

liquid

reaction suitability

reaction type: click chemistry

refractive index

n20/D 1.373

density

1.264 g/mL at 25 °C

SMILES string

FS(CC)(=O)=O

InChI

1S/C2H5FO2S/c1-2-6(3,4)5/h2H2,1H3

InChI key

OIBMEBLCOQCFIT-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AR005CLC
Ethanesulfonyl fluoride
Aaron Chemicals LLC ₹ 6,930.36 - ₹ 37,817.52
CS-0250998
Ethanesulfonyl fluoride
ChemScene ₹ 6,160.32 - ₹ 51,849.36
AC48500
754-03-0 | Ethanesulfonyl fluoride
A2B Chem ₹ 12,235.08

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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

GHS02,GHS05

Signal Word

Danger

Hazard Statements

H226,H314

Precautionary Statements

P210 - P233 - P240 - P280 - P303 + P361 + P353 - P305 + P351 + P338

Hazard Classifications

Eye Dam. 1 - Flam. Liq. 3 - Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

135.0 °F

Flash Point(C)

57.22 °C

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Show Difference

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Sigma Aldrich

ALD00142

95%...


Quality Level:
100

Assay:
95%

form:
liquid

reaction suitability:
reaction type: click chemistry

refractive index:
n20/D 1.373

density:
1.264 g/mL at 25 °C

SMILES string:
FS(CC)(=O)=O

InChI:
1S/C2H5FO2S/c1-2-6(3,4)5/h2H2,1H3

InChI key:
OIBMEBLCOQCFIT-UHFFFAOYSA-N

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reaction suitability:
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refractive index:
__

density:
__

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

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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

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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