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Technology Process of 3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline

3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline

Base Information
  • Chemical Name:3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
  • CAS No.:1429309-36-3
  • Molecular Formula:C11H12BrN3O
  • Molecular Weight:282.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401167900
  • Mol file:1429309-36-3.mol
3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline

Synonyms:3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline;1429309-36-3;3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo-[5,1-b]quinazoline;AMY5332;DTXSID401167900;CS2466;MFCD22690750;AKOS024463681;A885058;Pyrazolo[5,1-b]quinazoline, 3-bromo-5,6,7,8-tetrahydro-9-methoxy-

Suppliers and Price of 3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
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
  • 3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo-[5,1-b]quinazoline 96%
  • 250mg
  • $ 1033.00
  • Matrix Scientific
  • 3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo-[5,1-b]quinazoline 96%
  • 1g
  • $ 2545.00
  • Matrix Scientific
  • 3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo-[5,1-b]quinazoline 96%
  • 500mg
  • $ 1652.00
  • Alichem
  • 3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
  • 1g
  • $ 1049.39
Total 7 raw suppliers
Chemical Property of 3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:281.01637
  • Heavy Atom Count:16
  • Complexity:266
Purity/Quality:

97% *data from raw suppliers

3-Bromo-9-methoxy-5,6,7,8-tetrahydropyrazolo-[5,1-b]quinazoline 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C2CCCCC2=NC3=C(C=NN31)Br
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