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N-(4-Pyridin-4-YL-1,3-thiazol-2-YL)benzene-1,4-diamine hydrobromide

Base Information Edit
  • Chemical Name:N-(4-Pyridin-4-YL-1,3-thiazol-2-YL)benzene-1,4-diamine hydrobromide
  • CAS No.:1052530-79-6
  • Molecular Formula:C14H13BrN4S
  • Molecular Weight:349.25
  • Hs Code.:
  • ChEMBL ID:CHEMBL1305285
  • Mol file:1052530-79-6.mol
N-(4-Pyridin-4-YL-1,3-thiazol-2-YL)benzene-1,4-diamine hydrobromide

Synonyms:N-(4-PYRIDIN-4-YL-1,3-THIAZOL-2-YL)BENZENE-1,4-DIAMINE HYDROBROMIDE;1052530-79-6;N-(4-Pyridin-4-yl-1,3-thiazol-2-yl)benzene-1;4-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzene-1,4-diamine;hydrobromide;MLS000525837;CHEMBL1305285;AKOS015834074;SMR000116311;N-(4-Pyridin-4-yl-thiazol-2-yl)-benzene-1,4-diamine

Suppliers and Price of N-(4-Pyridin-4-YL-1,3-thiazol-2-YL)benzene-1,4-diamine hydrobromide
Supply Marketing:Edit
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
  • TRC
  • n-(4-Pyridin-4-yl-1,3-thiazol-2-yl)benzene-1,4-diamineHydrobromide
  • 100mg
  • $ 200.00
  • TRC
  • n-(4-Pyridin-4-yl-1,3-thiazol-2-yl)benzene-1,4-diamineHydrobromide
  • 50mg
  • $ 130.00
  • Matrix Scientific
  • N-(4-Pyridin-4-yl-1,3-thiazol-2-yl)benzene-1,4-diamine hydrobromide
  • 1g
  • $ 378.00
  • American Custom Chemicals Corporation
  • N-(4-PYRIDIN-4-YL-1,3-THIAZOL-2-YL)BENZENE-1,4-DIAMINE HYDROBROMIDE 95.00%
  • 500MG
  • $ 772.70
Total 1 raw suppliers
Chemical Property of N-(4-Pyridin-4-YL-1,3-thiazol-2-YL)benzene-1,4-diamine hydrobromide Edit
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:348.00443
  • Heavy Atom Count:20
  • Complexity:275
Purity/Quality:

98%min *data from raw suppliers

n-(4-Pyridin-4-yl-1,3-thiazol-2-yl)benzene-1,4-diamineHydrobromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1N)NC2=NC(=CS2)C3=CC=NC=C3.Br
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