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

Encyclopedia

4-ethoxy-N-[3-(1H-imidazol-1-yl)propyl]-2,5-dimethylbenzenesulfonamide

Base Information Edit
  • Chemical Name:4-ethoxy-N-[3-(1H-imidazol-1-yl)propyl]-2,5-dimethylbenzenesulfonamide
  • CAS No.:873671-56-8
  • Molecular Formula:C16H23N3O3S
  • Molecular Weight:337.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701321624
  • ChEMBL ID:CHEMBL1709690
  • Mol file:873671-56-8.mol
4-ethoxy-N-[3-(1H-imidazol-1-yl)propyl]-2,5-dimethylbenzenesulfonamide

Synonyms:4-ethoxy-N-[3-(1H-imidazol-1-yl)propyl]-2,5-dimethylbenzenesulfonamide;873671-56-8;4-ethoxy-N-(3-imidazol-1-ylpropyl)-2,5-dimethylbenzenesulfonamide;MLS001202975;CHEMBL1709690;WFDOTAIOTVKLJY-UHFFFAOYSA-N;DTXSID701321624;HMS2836B11;4-Ethoxy-N-(3-imidazol-1-yl-propyl)-2,5-dimethyl-benzenesulfonamide;STL229790;AKOS000602902;SMR000525016;AF-399/43302056;F3179-0414;Z199510766;N-(3-(1H-imidazol-1-yl)propyl)-4-ethoxy-2,5-dimethylbenzenesulfonamide

Suppliers and Price of 4-ethoxy-N-[3-(1H-imidazol-1-yl)propyl]-2,5-dimethylbenzenesulfonamide
Supply Marketing:Edit
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 4-ethoxy-N-[3-(1H-imidazol-1-yl)propyl]-2,5-dimethylbenzenesulfonamide Edit
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:337.14601278
  • Heavy Atom Count:23
  • Complexity:452
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NCCCN2C=CN=C2)C
Post RFQ for Price