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Technology Process of 2-Methyl-4-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine

2-Methyl-4-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine

Base Information
  • Chemical Name:2-Methyl-4-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine
  • CAS No.:712292-64-3
  • Molecular Formula:C11H11N5S
  • Molecular Weight:245.31
  • Hs Code.:
  • Mol file:712292-64-3.mol
2-Methyl-4-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine

Synonyms:2-Methyl-4-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine;2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline;712292-64-3;2-methyl-4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline;AKOS000108016;BB 0244937;CS-0326568;2-Methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3 ,4]thiadiazol-6-yl)-phenylamine

Suppliers and Price of 2-Methyl-4-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine
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
  • 2-Methyl-4-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine
  • 1g
  • $ 378.00
  • American Custom Chemicals Corporation
  • 2-METHYL-4-(3-METHYL-[1,2,4]TRIAZOLO-[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE 95.00%
  • 500MG
  • $ 777.32
Total 3 raw suppliers
Chemical Property of 2-Methyl-4-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:245.07351655
  • Heavy Atom Count:17
  • Complexity:289
Purity/Quality:

98%min *data from raw suppliers

2-Methyl-4-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C)N
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