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(5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone

Base Information Edit
  • Chemical Name:(5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone
  • CAS No.:618092-04-9
  • Molecular Formula:C17H14BrN3O2
  • Molecular Weight:372.2
  • Hs Code.:
  • European Community (EC) Number:650-913-9
  • Mol file:618092-04-9.mol
(5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone

Synonyms:(5-AMINO-1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE;618092-04-9;AKOS024408769

Suppliers and Price of (5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone
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
  • Heterocyclics
  • (5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-yl)(4-bromophenyl)methanone
  • 5g
  • $ 750.00
  • Heterocyclics
  • (5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-yl)(4-bromophenyl)methanone
  • 1g
  • $ 250.00
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • (5-AMINO-1-(2-METHOXYPHENYL)-1H-PYRAZOL-4-YL)(4-BROMOPHENYL)METHANONE 95.00%
  • 1G
  • $ 1030.84
Total 3 raw suppliers
Chemical Property of (5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-YL)(4-bromophenyl)methanone Edit
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:371.02694
  • Heavy Atom Count:23
  • Complexity:415
Purity/Quality:

99% *data from raw suppliers

(5-Amino-1-(2-methoxyphenyl)-1H-pyrazol-4-yl)(4-bromophenyl)methanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=CC=C1N2C(=C(C=N2)C(=O)C3=CC=C(C=C3)Br)N
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