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4-(Chloromethyl)-N-(1H-pyrazol-4-yl)benzamide

Base Information
  • Chemical Name:4-(Chloromethyl)-N-(1H-pyrazol-4-yl)benzamide
  • CAS No.:916791-22-5
  • Molecular Formula:C11H10ClN3O
  • Molecular Weight:235.67
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50656152
  • Wikidata:Q72454804
  • Mol file:916791-22-5.mol
4-(Chloromethyl)-N-(1H-pyrazol-4-yl)benzamide

Synonyms:916791-22-5;4-(Chloromethyl)-N-(1H-pyrazol-4-yl)benzamide;4-Chloromethyl-N-(1H-pyrazol-4-yl)- benzamide;4-ChloroMethyl-N-(1H-pyrazol-4-yl)- benzaMide, 98+% C11H10ClN3O, MW;DTXSID50656152;AKOS009564939

Suppliers and Price of 4-(Chloromethyl)-N-(1H-pyrazol-4-yl)benzamide
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
  • Crysdot
  • 4-(Chloromethyl)-N-(1H-pyrazol-4-yl)benzamide 95+%
  • 1g
  • $ 635.00
  • Chemenu
  • 4-(chloromethyl)-N-(1H-pyrazol-4-yl)benzamide 95%
  • 1g
  • $ 599.00
  • American Custom Chemicals Corporation
  • 4-CHLOROMETHYL-N-(1H-PYRAZOL-4-YL)-BENZAMIDE 95.00%
  • 5MG
  • $ 500.13
Total 4 raw suppliers
Chemical Property of 4-(Chloromethyl)-N-(1H-pyrazol-4-yl)benzamide
Chemical Property:
  • Boiling Point:376.7±27.0 °C(Predicted) 
  • PKA:12.89±0.70(Predicted) 
  • PSA:57.78000 
  • Density:1.406 
  • LogP:2.47380 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:235.0512396
  • Heavy Atom Count:16
  • Complexity:241
Purity/Quality:

99% *data from raw suppliers

4-(Chloromethyl)-N-(1H-pyrazol-4-yl)benzamide 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CCl)C(=O)NC2=CNN=C2
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