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2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile

Base Information
  • Chemical Name:2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
  • CAS No.:175276-95-6
  • Molecular Formula:C11H10 N2 O S
  • Molecular Weight:218.27
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID80384052
  • Wikidata:Q82175956
  • Mol file:175276-95-6.mol
2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile

Synonyms:175276-95-6;2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile;2-(4-(4,5-Dihydrothiazol-2-yl)phenoxy)acetonitrile;HMS565D14;Acetonitrile,2-[4-(4,5-dihydro-2-thiazolyl)phenoxy]-;Maybridge1_008352;SCHEMBL22057583;DTXSID80384052;MFCD00052942;AKOS015908875;PS-4651;CS-0333840;FT-0610870

Suppliers and Price of 2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
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
  • TRC
  • 2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
  • 2.5mg
  • $ 45.00
  • SynQuest Laboratories
  • 2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
  • 250 mg
  • $ 26.00
  • Apolloscientific
  • 2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
  • 250mg
  • $ 24.00
  • American Custom Chemicals Corporation
  • 2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]ACETONITRILE 95.00%
  • 5G
  • $ 961.77
  • American Custom Chemicals Corporation
  • 2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]ACETONITRILE 95.00%
  • 1G
  • $ 653.17
  • American Custom Chemicals Corporation
  • 2-[4-(4,5-DIHYDRO-1,3-THIAZOL-2-YL)PHENOXY]ACETONITRILE 95.00%
  • 250MG
  • $ 603.70
Total 7 raw suppliers
Chemical Property of 2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile
Chemical Property:
  • Vapor Pressure:9.3E-07mmHg at 25°C 
  • Melting Point:83 °C 
  • Boiling Point:404.7°Cat760mmHg 
  • Flash Point:198.5°C 
  • PSA:70.68000 
  • Density:1.24g/cm3 
  • LogP:1.51798 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:218.05138412
  • Heavy Atom Count:15
  • Complexity:286
Purity/Quality:

98% *data from raw suppliers

2-[4-(4,5-Dihydro-1,3-thiazol-2-yl)phenoxy]acetonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; 
  • Hazard Codes: Xn:Harmful;
     
  • Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; 
  • Safety Statements: S36/37:Wear suitable protective clothing and gloves.; 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CSC(=N1)C2=CC=C(C=C2)OCC#N
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