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Ethyl 3-(tert-butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazole-5-carboxylate

Base Information
  • Chemical Name:Ethyl 3-(tert-butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazole-5-carboxylate
  • CAS No.:306936-96-9
  • Molecular Formula:C17H20 Cl2 N2 O2
  • Molecular Weight:355.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20372059
  • Wikidata:Q82159643
  • Mol file:306936-96-9.mol
Ethyl 3-(tert-butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazole-5-carboxylate

Synonyms:306936-96-9;ETHYL 3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE;ethyl 5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxylate;1H-Pyrazole-5-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]-3-(1,1-dimethylethyl)-, ethyl ester;DTXSID20372059;MFCD01571361;FT-0625997;Ethyl 3-tert-butyl-1-[(2,4-dichlorophenyl)methyl]-1H-pyrazole-5-carboxylate

Suppliers and Price of Ethyl 3-(tert-butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazole-5-carboxylate
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
  • American Custom Chemicals Corporation
  • ETHYL 3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE 95.00%
  • 5G
  • $ 1976.78
Total 3 raw suppliers
Chemical Property of Ethyl 3-(tert-butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazole-5-carboxylate
Chemical Property:
  • Vapor Pressure:6.99E-09mmHg at 25°C 
  • Refractive Index:1.564 
  • Boiling Point:170°C/0.3mm 
  • PKA:0.62±0.10(Predicted) 
  • Flash Point:236°C 
  • PSA:44.12000 
  • Density:1.22g/cm3 
  • LogP:4.71240 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:354.0901833
  • Heavy Atom Count:23
  • Complexity:414
Purity/Quality:

98%min *data from raw suppliers

ETHYL 3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOLE-5-CARBOXYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC(=NN1CC2=C(C=C(C=C2)Cl)Cl)C(C)(C)C
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