Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N~1~-Benzyl-N~1~-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]butanediamide

Base Information
  • Chemical Name:N~1~-Benzyl-N~1~-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]butanediamide
  • CAS No.:5995-92-6
  • Molecular Formula:C24H26Cl2N4O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70701118
  • Wikidata:Q82632714
N~1~-Benzyl-N~1~-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]butanediamide

Synonyms:DTXSID70701118;N~1~-Benzyl-N~1~-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]butanediamide

Suppliers and Price of N~1~-Benzyl-N~1~-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]butanediamide
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
Total 0 raw suppliers
Chemical Property of N~1~-Benzyl-N~1~-[3-tert-butyl-1-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]butanediamide
Chemical Property:
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:472.1432815
  • Heavy Atom Count:32
  • Complexity:650
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=NN(C(=C1)N(CC2=CC=CC=C2)C(=O)CCC(=O)N)C3=CC(=C(C=C3)Cl)Cl
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5995-92-6