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5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide

Base Information Edit
  • Chemical Name:5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
  • CAS No.:940289-57-6
  • Molecular Formula:C19H18ClN3O4
  • Molecular Weight:387.81692
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80678600
  • Nikkaji Number:J2.770.898F
  • Wikidata:Q27096715,Q82601841
  • Pharos Ligand ID:U88TW2VAMSTM
  • Metabolomics Workbench ID:150668
  • ChEMBL ID:CHEMBL365617
  • Mol file:940289-57-6.mol
5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide

Synonyms:VER-49009

Suppliers and Price of 5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide
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
  • Cayman Chemical
  • VER-49009 ≥98%
  • 10mg
  • $ 1148.00
  • Cayman Chemical
  • VER-49009 ≥98%
  • 5mg
  • $ 656.00
  • Cayman Chemical
  • VER-49009 ≥98%
  • 500μg
  • $ 82.00
  • Cayman Chemical
  • VER-49009 ≥98%
  • 1mg
  • $ 156.00
  • ApexBio Technology
  • 3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
  • 10mg
  • $ 495.00
  • ApexBio Technology
  • 3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
  • 5mg
  • $ 293.00
  • ApexBio Technology
  • 3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
  • 2mg
  • $ 149.00
  • ApexBio Technology
  • 3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
  • 50mg
  • $ 1800.00
  • American Custom Chemicals Corporation
  • 3-(5-CHLORO-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-METHOXYPHENYL)-1H-PYRAZOLE-5-CARBOXAMIDE 95.00%
  • 5MG
  • $ 496.52
Total 6 raw suppliers
Chemical Property of 5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-3-carboxamide Edit
Chemical Property:
  • PSA:107.47000 
  • LogP:3.95750 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:387.0985838
  • Heavy Atom Count:27
  • Complexity:503
Purity/Quality:

99%+, *data from raw suppliers

VER-49009 ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=O)C1=C(C(=NN1)C2=CC(=C(C=C2O)O)Cl)C3=CC=C(C=C3)OC
  • Uses VER-49009 is an inhibitor of Hsp90.
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