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

Encyclopedia

5-Benzyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole

Base Information
  • Chemical Name:5-Benzyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole
  • CAS No.:90057-59-3
  • Molecular Formula:C16H16N2OS
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00386391
5-Benzyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole

Synonyms:STK369937;5-benzyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole;90057-59-3;CBMicro_027856;UDFIBZFTDDZRKT-UHFFFAOYSA-;DTXSID00386391;AKOS005445356;BIM-0027944.P001;AB00093296-01;SR-01000216843;SR-01000216843-1;InChI=1/C16H16N2OS/c1-19-14-9-7-13(8-10-14)16-18-17-15(20-16)11-12-5-3-2-4-6-12/h2-10,16,18H,11H2,1H3

Suppliers and Price of 5-Benzyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole
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 5-Benzyl-2-(4-methoxyphenyl)-2,3-dihydro-1,3,4-thiadiazole
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:284.09833431
  • Heavy Atom Count:20
  • Complexity:333
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2NN=C(S2)CC3=CC=CC=C3
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 90057-59-3