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Technology Process of 2-(4-(3,4-Dichlorophenyl)thiazol-2-YL)acetic acid

2-(4-(3,4-Dichlorophenyl)thiazol-2-YL)acetic acid

Base Information
  • Chemical Name:2-(4-(3,4-Dichlorophenyl)thiazol-2-YL)acetic acid
  • CAS No.:898390-41-5
  • Molecular Formula:C11H7 Cl2 N O2 S
  • Molecular Weight:288.15000
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID50398606
  • Wikidata:Q82200683
  • Mol file:898390-41-5.mol
2-(4-(3,4-Dichlorophenyl)thiazol-2-YL)acetic acid

Synonyms:898390-41-5;2-(4-(3,4-DICHLOROPHENYL)THIAZOL-2-YL)ACETIC ACID;2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]acetic Acid;2-(4-(3,4-dichlorophenyl)thiazol-2-yl)aceticacid;[4-(3,4-Dichloro-phenyl)-thiazol-2-yl]-acetic acid;DTXSID50398606;FT-0729808;[4-(3,4-Dichlorophenyl)thiazol-2-yl]acetic acid;[4-(3,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]ACETIC ACID

Suppliers and Price of 2-(4-(3,4-Dichlorophenyl)thiazol-2-YL)acetic acid
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
  • Crysdot
  • 2-(4-(3,4-Dichlorophenyl)thiazol-2-yl)aceticacid 95+%
  • 1g
  • $ 436.00
  • Chemenu
  • 2-(4-(3,4-dichlorophenyl)thiazol-2-yl)aceticacid 95%
  • 1g
  • $ 408.00
  • American Custom Chemicals Corporation
  • 2-(4-(3,4-DICHLOROPHENYL)THIAZOL-2-YL)ACETIC ACID 95.00%
  • 5MG
  • $ 497.29
  • Alichem
  • 2-(4-(3,4-Dichlorophenyl)thiazol-2-yl)aceticacid
  • 1g
  • $ 355.52
Total 14 raw suppliers
Chemical Property of 2-(4-(3,4-Dichlorophenyl)thiazol-2-YL)acetic acid
Chemical Property:
  • PSA：78.43000 
  • LogP:3.74400 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:286.9574550
  • Heavy Atom Count:17
  • Complexity:293
Purity/Quality:

97% *data from raw suppliers

2-(4-(3,4-Dichlorophenyl)thiazol-2-yl)aceticacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1C2=CSC(=N2)CC(=O)O)Cl)Cl
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