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Technology Process of 6-chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine

6-chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine

Base Information
  • Chemical Name:6-chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
  • CAS No.:333326-28-6
  • Molecular Formula:C19H20ClN5O4
  • Molecular Weight:417.8
  • Hs Code.:
  • ChEMBL ID:CHEMBL1567366
  • Mol file:333326-28-6.mol
6-chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine

Synonyms:6-chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine;333326-28-6;6-chloro-2-N,4-N-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine;6-CHLORO-N2,N4-BIS(2,4-DIMETHOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;ChemDiv1_010149;MLS000677471;CHEMBL1567366;HMS615N07;HMS2656A18;MFCD02733211;AKOS000270243;CCG-112048;LS-06808;SMR000286156;CS-0323510;SR-01000493463;SR-01000493463-1;Z56844418;N-[4-CHLORO-6-(2,4-DIMETHOXYANILINO)-1,3,5-TRIAZIN-2-YL]-N-(2,4-DIMETHOXYPHENYL)AMINE

Suppliers and Price of 6-chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
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
  • 6-Chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
  • 5g
  • $ 483.00
  • Matrix Scientific
  • 6-Chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
  • 1g
  • $ 158.00
  • Matrix Scientific
  • 6-Chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
  • 500mg
  • $ 126.00
Total 1 raw suppliers
Chemical Property of 6-chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine
Chemical Property:
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:417.1203818
  • Heavy Atom Count:29
  • Complexity:454
Purity/Quality:

99% *data from raw suppliers

6-Chloro-N,N'-bis(2,4-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=C(C=C(C=C3)OC)OC)OC
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