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3-(2,5-dichlorophenyl)-1H-pyrazole

Base Information
  • Chemical Name:3-(2,5-dichlorophenyl)-1H-pyrazole
  • CAS No.:59843-71-9
  • Molecular Formula:C9H6Cl2N2
  • Molecular Weight:213.06
  • Hs Code.:
  • Mol file:59843-71-9.mol
3-(2,5-dichlorophenyl)-1H-pyrazole

Synonyms:3-(2,5-dichlorophenyl)-1H-pyrazole;59843-71-9;3-(2,5-Dichlorophenyl)pyrazole;5-(2,5-dichlorophenyl)-1H-pyrazole;3-(2,5-Dichloro-Phenyl)-1H-Pyrazole;SCHEMBL11624239;MFCD02091525;AKOS009157399;PS-11566;CS-0259661;EN300-73842;Z1258992410

Suppliers and Price of 3-(2,5-dichlorophenyl)-1H-pyrazole
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
  • TRC
  • 3-(2,5-Dichlorophenyl)-1H-pyrazole
  • 50mg
  • $ 45.00
  • TRC
  • 3-(2,5-Dichlorophenyl)-1H-pyrazole
  • 500mg
  • $ 310.00
  • SynQuest Laboratories
  • 3-(2,5-Dichlorophenyl)pyrazole
  • 1 g
  • $ 144.00
  • SynQuest Laboratories
  • 3-(2,5-Dichlorophenyl)pyrazole
  • 500 mg
  • $ 96.00
  • SynQuest Laboratories
  • 3-(2,5-Dichlorophenyl)pyrazole
  • 100 mg
  • $ 32.00
  • Crysdot
  • 3-(2,5-Dichlorophenyl)-1H-pyrazole 97%
  • 1g
  • $ 330.00
  • American Custom Chemicals Corporation
  • 3-(2,5-DICHLOROPHENYL)PYRAZOLE 95.00%
  • 5G
  • $ 1717.07
  • American Custom Chemicals Corporation
  • 3-(2,5-DICHLOROPHENYL)PYRAZOLE 95.00%
  • 2.5G
  • $ 1337.31
  • American Custom Chemicals Corporation
  • 3-(2,5-DICHLOROPHENYL)PYRAZOLE 95.00%
  • 1G
  • $ 910.76
Total 3 raw suppliers
Chemical Property of 3-(2,5-dichlorophenyl)-1H-pyrazole
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:211.9908036
  • Heavy Atom Count:13
  • Complexity:177
Purity/Quality:

99% *data from raw suppliers

3-(2,5-Dichlorophenyl)-1H-pyrazole *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)C2=CC=NN2)Cl
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