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

Base Information
  • Chemical Name:6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • CAS No.:85841-04-9
  • Molecular Formula:C13H11ClN4
  • Molecular Weight:258.70
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901188424
  • ChEMBL ID:CHEMBL1302618
  • Mol file:85841-04-9.mol
6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine

Synonyms:6-(4-chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine;85841-04-9;Oprea1_127167;MLS000115969;CHEMBL1302618;DTXSID901188424;HMS2256L12;MFCD02661637;STK189445;AKOS000601425;SMR000092970;CS-0459128;12R-0012;BRD-K25839467-001-06-0

Suppliers and Price of 6-(4-Chlorophenyl)-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-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • 10mg
  • $ 146.00
  • Matrix Scientific
  • 6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • 5mg
  • $ 105.00
  • Matrix Scientific
  • 6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • 1mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 6-(4-CHLOROPHENYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE 95.00%
  • 5MG
  • $ 697.51
  • American Custom Chemicals Corporation
  • 6-(4-CHLOROPHENYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE 95.00%
  • 10MG
  • $ 692.49
  • American Custom Chemicals Corporation
  • 6-(4-CHLOROPHENYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE 95.00%
  • 1MG
  • $ 658.53
Total 2 raw suppliers
Chemical Property of 6-(4-Chlorophenyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:258.0672241
  • Heavy Atom Count:18
  • Complexity:293
Purity/Quality:

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