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(4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl)methanamine

Base Information
  • Chemical Name:(4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl)methanamine
  • CAS No.:878437-05-9
  • Molecular Formula:C12H13N5S
  • Molecular Weight:259.33
  • Hs Code.:
  • Mol file:878437-05-9.mol
(4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl)methanamine

Synonyms:878437-05-9;4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-benzylamine;(4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl)methanamine;[4-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine;SCHEMBL19380154;4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-benzylamine;AKOS000107995;BB 0244882;4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiaz ol-6-yl)-benzylamine;1-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine, AldrichCPR

Suppliers and Price of (4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl)methanamine
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-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-benzylamine
  • 1g
  • $ 378.00
  • Crysdot
  • (4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl)methanamine 97%
  • 5g
  • $ 874.00
Total 3 raw suppliers
Chemical Property of (4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl)methanamine
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:259.08916661
  • Heavy Atom Count:18
  • Complexity:282
Purity/Quality:

98%min *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,T 
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:
Useful:
  • Canonical SMILES:CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CN
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