ALD00162

Cyclopropanesulfonyl fluoride

95%

Manufacturer: Sigma Aldrich

CAS Number: 822-49-1

Select a Size

Pack Size SKU Availability Price
1 G ALD00162-1-G In Stock ₹ 11,932.05

ALD00162 - 1 G

₹ 11,932.05

In Stock

Quantity

1

Base Price: ₹ 11,932.05

GST (18%): ₹ 2,147.769

Total Price: ₹ 14,079.819

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

Other Options

Image Product Name Manufacturer Price Range
50-173-9279
Sigma Aldrich Fine Chemicals Biosciences Cyclopropanesulfonyl fluoride 95% | Purity: 95% | Mol Wt: 124.13 | 822-49-1 | MFCD20233268 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 13,521.05
AW08217
822-49-1 | Cyclopropanesulfonyl fluoride
A2B Chem ₹ 8,299.32 - ₹ 78,971.88

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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

GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Skin Corr. 1B

WGK

WGK 3

Flash Point(F)

148.0 °F

Flash Point(C)

64.44 °C

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ALD00162

95%...


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

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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

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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

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VCINFPPPNNZOAD-UHFFFAOYSA-N

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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