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[4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid

Base Information
  • Chemical Name:[4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
  • CAS No.:305337-10-4
  • Molecular Formula:C13H15N3O3S
  • Molecular Weight:293.34
  • Hs Code.:
  • Mol file:305337-10-4.mol
[4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid

Synonyms:305337-10-4;[4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid;2-((4-Ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid;2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid;(4-ETHYL-5-(4-METHOXY-PHENYL)-4H-(1,2,4)TRIAZOL-3-YLSULFANYL)-ACETIC ACID;CBKinase1_001005;CBKinase1_013405;AKOS000301507;BRD-K10263967-001-01-6;2-((4-Ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)aceticacid

Suppliers and Price of [4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-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
  • Matrix Scientific
  • [4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 2-((4-Ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)aceticacid 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • [4-ETHYL-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOL-3-YLSULFANYL]-ACETIC ACID 95.00%
  • 500MG
  • $ 768.08
Total 6 raw suppliers
Chemical Property of [4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:293.08341252
  • Heavy Atom Count:20
  • Complexity:324
Purity/Quality:

98%min *data from raw suppliers

[4-Ethyl-5-(4-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)OC
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