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4-(p-Tolyl)thiazole-2-carbaldehyde

Base Information Edit
  • Chemical Name:4-(p-Tolyl)thiazole-2-carbaldehyde
  • CAS No.:383143-86-0
  • Molecular Formula:C11H9NOS
  • Molecular Weight:203.26
  • Hs Code.:2934100090
  • European Community (EC) Number:868-079-1
  • DSSTox Substance ID:DTXSID80394257
  • Wikidata:Q72495399
  • Mol file:383143-86-0.mol
4-(p-Tolyl)thiazole-2-carbaldehyde

Synonyms:383143-86-0;4-(p-Tolyl)thiazole-2-carbaldehyde;4-(4-methylphenyl)-1,3-thiazole-2-carbaldehyde;4-(4-methylphenyl)-2thiazolecarboxaldehyde;4-(4-methylphenyl)-2-Thiazolecarboxaldehyde;DTXSID80394257;4-p-Tolyl-thiazole-2-carbaldehyde;BBL021792;MFCD02665590;STK894509;AKOS005144606;CS-16036;BB 0249284;CS-0085199;FT-0717015;F52448;EN300-6503344

Suppliers and Price of 4-(p-Tolyl)thiazole-2-carbaldehyde
Supply Marketing:Edit
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
  • 4-(4-Methylphenyl)-2-thiazolecarboxaldehyde
  • 1g
  • $ 330.00
  • Crysdot
  • 4-(p-Tolyl)thiazole-2-carbaldehyde 95+%
  • 1g
  • $ 432.00
  • Chemenu
  • 4-(p-tolyl)thiazole-2-carbaldehyde 95%
  • 1g
  • $ 408.00
  • American Custom Chemicals Corporation
  • 4-(4-METHYLPHENYL)-1,3-THIAZOLE-2-CARBALDEHYDE 95.00%
  • 5MG
  • $ 500.29
  • Alichem
  • 4-(p-Tolyl)thiazole-2-carbaldehyde
  • 1g
  • $ 359.04
Total 18 raw suppliers
Chemical Property of 4-(p-Tolyl)thiazole-2-carbaldehyde Edit
Chemical Property:
  • Boiling Point:372.451 °C at 760 mmHg 
  • Flash Point:179.052 °C 
  • PSA:58.20000 
  • Density:1.229 g/cm3 
  • LogP:2.93100 
  • Storage Temp.:2-8°C 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:203.04048508
  • Heavy Atom Count:14
  • Complexity:202
Purity/Quality:

99% *data from raw suppliers

4-(4-Methylphenyl)-2-thiazolecarboxaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=CSC(=N2)C=O
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