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

Encyclopedia

Technology Process of Butanamide, N-[4-[3-ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)-

Butanamide, N-[4-[3-ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)-

Base Information
  • Chemical Name:Butanamide, N-[4-[3-ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)-
  • CAS No.:6016-51-9
  • Molecular Formula:C43H57N7O4S
  • Molecular Weight:768.0222
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70884213
  • Nikkaji Number:J421.788H
  • Mol file:6016-51-9.mol
Butanamide, N-[4-[3-ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)-

Synonyms:6016-51-9;Butanamide, N-[4-[3-ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)-;Butanamide, N-(4-(3-ethoxy-4,5-dihydro-5-oxo-4-((1-phenyl-1H-tetrazol-5-yl)thio)-1H-pyrazol-1-yl)phenyl)-2-(3-pentadecylphenoxy)-;SCHEMBL11674135;C43H57N7O4S;DTXSID70884213;C43-H57-N7-O4-S;Butyranilide, 4'-[3-ethoxy-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-2-pyrazol-1-yl]-2-(m-pentadecylphenoxy)-;N-[4-[[3-Ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol]-1-yl]phenyl]-2-(3-pentadecylphenoxy)butanamide

Suppliers and Price of Butanamide, N-[4-[3-ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)-
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 Butanamide, N-[4-[3-ethoxy-4,5-dihydro-5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-pyrazol-1-yl]phenyl]-2-(3-pentadecylphenoxy)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：149.13000 
  • Density:1.19g/cm3 
  • LogP:9.52320 
  • XLogP3:13.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:25
  • Exact Mass:767.41927450
  • Heavy Atom Count:55
  • Complexity:1130
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=C(C=C2)N3C(=O)C(C(=N3)OCC)SC4=NN=NN4C5=CC=CC=C5
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 6016-51-9

Total 8 Pictures about this product