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Technology Process of N-(4,6-dimethylpyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine

N-(4,6-dimethylpyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine

Base Information
  • Chemical Name:N-(4,6-dimethylpyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine
  • CAS No.:94828-52-1
  • Molecular Formula:C14H14F3N5
  • Molecular Weight:309.294
  • Hs Code.:
  • Mol file:94828-52-1.mol
N-(4,6-dimethylpyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine

Synonyms:94828-52-1;N-(4,6-dimethylpyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine;1-(4,6-Dimethylpyrimidin-2-yl)-3-(3-(trifluoromethyl)phenyl)guanidine;2-(4,6-dimethylpyrimidin-2-yl)-1-[3-(trifluoromethyl)phenyl]guanidine;CBMicro_034034;LS-05706;CS-0280663;EU-0011600;A916258;SR-01000493495;SR-01000493495-1;Z56793336;N'-(4,6-dimethylpyrimidin-2-yl)-N-[3-(trifluoromethyl)phenyl]guanidine

Suppliers and Price of N-(4,6-dimethylpyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine
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
  • N-(4,6-Dimethylpyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine
  • 500mg
  • $ 119.00
  • Crysdot
  • 1-(4,6-Dimethylpyrimidin-2-yl)-3-(3-(trifluoromethyl)phenyl)guanidine 97%
  • 5g
  • $ 349.00
  • American Custom Chemicals Corporation
  • N-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N'-[3-(TRIFLUOROMETHYL)PHENYL]GUANIDINE 95.00%
  • 5MG
  • $ 496.32
Total 5 raw suppliers
Chemical Property of N-(4,6-dimethylpyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine
Chemical Property:
  • PSA：76.19000 
  • LogP:3.94380 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:309.12012995
  • Heavy Atom Count:22
  • Complexity:388
Purity/Quality:

97% *data from raw suppliers

N-(4,6-Dimethylpyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=NC(=N1)N=C(N)NC2=CC=CC(=C2)C(F)(F)F)C
  • Isomeric SMILES:CC1=CC(=NC(=N1)/N=C(\N)/NC2=CC=CC(=C2)C(F)(F)F)C
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