2-(Phenylsulfonyl)thiophene

Base Information

Chemical Name:2-(Phenylsulfonyl)thiophene
CAS No.:22407-40-5
Molecular Formula:C10H8O2S2
Molecular Weight:224.304
Hs Code.:2934999090
European Community (EC) Number:667-767-7
NSC Number:140131
DSSTox Substance ID:DTXSID70300948
Nikkaji Number:J1.861.460J
Wikidata:Q82044403
ChEMBL ID:CHEMBL162144
Mol file:22407-40-5.mol

Synonyms:2-(phenylsulfonyl)thiophene;22407-40-5;2-BENZENESULFONYLTHIOPHENE;2-(BENZENESULFONYL)THIOPHENE;phenyl 2-thienyl sulfone;2-phenylsulfonylthiophene;NSC140131;Maybridge1_004809;2-Benzenesulfonyl-thiophene;CHEMBL162144;SCHEMBL2933307;HMS555C13;DTXSID70300948;?2-BENZENESULFONYLTHIOPHENE;AKOS000664183;CCG-250046;NSC-140131;CS-0336353;FT-0608904;A816181;BRD-K78174912-001-01-0;243986-28-9

Suppliers and Price of 2-(Phenylsulfonyl)thiophene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Labseeker
2-Benzenesulfonylthiophene 95
50g
$ 1467.00

American Custom Chemicals Corporation
2-(BENZENESULFONYL)THIOPHENE 95.00%
5MG
$ 504.86

AHH
2-Benzenesulfonylthiophene 98%
10g
$ 345.00

Total 20 raw suppliers

Chemical Property of 2-(Phenylsulfonyl)thiophene

Chemical Property:

Vapor Pressure:5.5E-06mmHg at 25°C
Melting Point:123-125 °C
Refractive Index:1.615
Boiling Point:391.6 °C at 760 mmHg
Flash Point:190.6 °C
PSA：70.76000
Density:1.34 g/cm³
LogP:3.66170
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:223.99657184
Heavy Atom Count:14
Complexity:273

Purity/Quality:

97% ^*data from raw suppliers

2-Benzenesulfonylthiophene 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s): C
Hazard Codes:C

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)C2=CC=CS2

Technology Process of 2-(Phenylsulfonyl)thiophene

There total 21 articles about 2-(Phenylsulfonyl)thiophene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%

: 75241-05-3
thiophene-2-sulfonyl azide

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 22407-40-5
2-(benzenesulfonyl)thiophene

Guidance literature:: With trifluorormethanesulfonic acid; In dichloromethane; at 25 ℃; for 3h; regiospecific reaction;
DOI:10.1021/acs.joc.8b03046

Reference yield: 87.0%

: 1003-09-4
2-bromothiophene

: (((tert-butyldimethylsilyl)oxy)methyl)phenylsulfone

: 22407-40-5
2-(benzenesulfonyl)thiophene

Guidance literature:: With copper(l) iodide; cesium fluoride; L-proline; sodium hydroxide; In dimethyl sulfoxide; at 95 ℃; for 36h; Inert atmosphere;

Reference yield: 87.0%

: 3437-95-4,149762-92-5
2-Iodothiophene

: (((tert-butyldimethylsilyl)oxy)methyl)phenylsulfone

: 22407-40-5
2-(benzenesulfonyl)thiophene

Guidance literature:: With copper(l) iodide; cesium fluoride; L-proline; sodium hydroxide; In dimethyl sulfoxide; at 95 ℃; for 36h;
DOI:10.1039/d0sc02947e