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2-Methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline

Base Information
  • Chemical Name:2-Methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
  • CAS No.:708291-98-9
  • Molecular Formula:C11H11N5S
  • Molecular Weight:245.31
  • Hs Code.:
  • ChEMBL ID:CHEMBL1408041
  • Mol file:708291-98-9.mol
2-Methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline

Synonyms:708291-98-9;2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline;2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline;2-methyl-5-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine;2-methyl-5-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline;SMR000077407;ChemDiv2_004995;[2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]amine;MLS000064666;MLS000115700;CHEMBL1408041;HMS1383D01;HMS2442O13;MFCD04386727;AKOS000108007;SDCCGMLS-0008779.P002;2-Methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine;IDI1_003710;LS-09158;BB 0244934;CS-0313432;2-Methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3 ,4]thiadiazol-6-yl)-phenylamine

Suppliers and Price of 2-Methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
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-5-(3-methyl-[1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine
  • 1g
  • $ 378.00
  • Crysdot
  • 2-Methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 2-METHYL-5-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE 95.00%
  • 500MG
  • $ 772.70
Total 3 raw suppliers
Chemical Property of 2-Methyl-5-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
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-5-(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=C(C=C1)C2=NN3C(=NN=C3S2)C)N
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