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Technology Process of 6-(4-Methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

6-(4-Methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

Base Information
  • Chemical Name:6-(4-Methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • CAS No.:439096-32-9
  • Molecular Formula:C14H14N4O
  • Molecular Weight:254.29
  • Hs Code.:
  • Mol file:439096-32-9.mol
6-(4-Methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

Synonyms:6-(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine;439096-32-9;6-(4-Methoxyphenyl)-2-methylpyrazolo-[1,5-a]pyrimidin-7-amine;Bionet2_001376;Oprea1_562410;HMS1367O12;MFCD03012770;AKOS003405075;CCG-124397;10R-0279

Suppliers and Price of 6-(4-Methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
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-(4-Methoxyphenyl)-2-methylpyrazolo-[1,5-a]pyrimidin-7-amine >95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • 6-(4-Methoxyphenyl)-2-methylpyrazolo-[1,5-a]pyrimidin-7-amine >95%
  • 500mg
  • $ 244.00
  • Matrix Scientific
  • 6-(4-Methoxyphenyl)-2-methylpyrazolo-[1,5-a]pyrimidin-7-amine >95%
  • 5g
  • $ 698.00
  • Crysdot
  • 6-(4-Methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine 97%
  • 5g
  • $ 432.00
  • Chemenu
  • 6-(4-Methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine 97%
  • 5g
  • $ 408.00
Total 4 raw suppliers
Chemical Property of 6-(4-Methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:254.11676108
  • Heavy Atom Count:19
  • Complexity:306
Purity/Quality:

97% *data from raw suppliers

6-(4-Methoxyphenyl)-2-methylpyrazolo-[1,5-a]pyrimidin-7-amine >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=NN2C(=C1)N=CC(=C2N)C3=CC=C(C=C3)OC
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