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Technology Process of N1-(4-bromo-1,3-dimethyl-1H-5-pyrazolyl)-2-chloroacetamide

N1-(4-bromo-1,3-dimethyl-1H-5-pyrazolyl)-2-chloroacetamide

Base Information
  • Chemical Name:N1-(4-bromo-1,3-dimethyl-1H-5-pyrazolyl)-2-chloroacetamide
  • CAS No.:649701-13-3
  • Molecular Formula:C7H9BrClN3O
  • Molecular Weight:266.52
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70380881
  • Wikidata:Q82171371
  • Mol file:649701-13-3.mol
N1-(4-bromo-1,3-dimethyl-1H-5-pyrazolyl)-2-chloroacetamide

Synonyms:N1-(4-bromo-1,3-dimethyl-1H-5-pyrazolyl)-2-chloroacetamide;649701-13-3;N-(4-bromo-2,5-dimethylpyrazol-3-yl)-2-chloroacetamide;N-(4-bromo-1,3-dimethyl-1H-pyrazol-5-yl)-2-chloroacetamide;DTXSID70380881;Z1269128316

Suppliers and Price of N1-(4-bromo-1,3-dimethyl-1H-5-pyrazolyl)-2-chloroacetamide
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
  • N1-(4-BROMO-1,3-DIMETHYL-1H-5-PYRAZOLYL)-2-CHLOROACETAMIDE 95.00%
  • 10G
  • $ 1757.28
Total 3 raw suppliers
Chemical Property of N1-(4-bromo-1,3-dimethyl-1H-5-pyrazolyl)-2-chloroacetamide
Chemical Property:
  • Melting Point:151 °C 
  • Boiling Point:409.0±45.0 °C(Predicted) 
  • PKA:11.41±0.70(Predicted) 
  • PSA：46.92000 
  • Density:1.72±0.1 g/cm3(Predicted) 
  • LogP:1.74130 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:264.96175
  • Heavy Atom Count:13
  • Complexity:204
Purity/Quality:

97% *data from raw suppliers

N1-(4-BROMO-1,3-DIMETHYL-1H-5-PYRAZOLYL)-2-CHLOROACETAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=C1Br)NC(=O)CCl)C
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