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5-(4-Methylphenyl)-1,2,4-thiadiazole

Base Information
  • Chemical Name:5-(4-Methylphenyl)-1,2,4-thiadiazole
  • CAS No.:175205-59-1
  • Molecular Formula:C9H8 N2 S
  • Molecular Weight:176.24
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID70372327
  • Wikidata:Q82159980
  • ChEMBL ID:CHEMBL1702109
  • Mol file:175205-59-1.mol
5-(4-Methylphenyl)-1,2,4-thiadiazole

Synonyms:5-(4-methylphenyl)-1,2,4-thiadiazole;175205-59-1;5-(p-Tolyl)-1,2,4-thiadiazole;HMS562D18;1,2,4-Thiadiazole,5-(4-methylphenyl)-;Maybridge1_007300;MLS000860144;SCHEMBL9239413;5-p-tolyl-1,2,4-thiadiazole;CHEMBL1702109;DTXSID70372327;HMS2793I24;CCG-53244;AKOS005198960;SMR000460923;FT-0619661;5-(4-methylphenyl)-1,2,4-thiadiazole, AldrichCPR;SR-01000642420-1

Suppliers and Price of 5-(4-Methylphenyl)-1,2,4-thiadiazole
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
  • Atlantic Research Chemicals
  • 5-(4-Methylphenyl)-1,2,4-thiadiazole 95%
  • 1gm:
  • $ 137.85
  • American Custom Chemicals Corporation
  • 5-(4-METHYLPHENYL)-1,2,4-THIADIAZOLE 95.00%
  • 1G
  • $ 493.00
  • American Custom Chemicals Corporation
  • 5-(4-METHYLPHENYL)-1,2,4-THIADIAZOLE 95.00%
  • 500MG
  • $ 454.00
Total 9 raw suppliers
Chemical Property of 5-(4-Methylphenyl)-1,2,4-thiadiazole
Chemical Property:
  • Vapor Pressure:0.0027mmHg at 25°C 
  • Melting Point:61 °C 
  • Boiling Point:295.4°C at 760 mmHg 
  • Flash Point:130.4°C 
  • PSA:54.02000 
  • Density:1.199g/cm3 
  • LogP:2.51350 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:176.04081944
  • Heavy Atom Count:12
  • Complexity:144
Purity/Quality:

98%min *data from raw suppliers

5-(4-Methylphenyl)-1,2,4-thiadiazole 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=NC=NS2
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