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

Encyclopedia

[(E)-(2,5-dioxo-4-pentylimidazolidin-4-yl)methylideneamino]thiourea

Base Information
  • Chemical Name:[(E)-(2,5-dioxo-4-pentylimidazolidin-4-yl)methylideneamino]thiourea
  • CAS No.:5454-69-3
  • Molecular Formula:C10H17 N5 O2 S
  • Molecular Weight:271.34
  • Hs Code.:
  • NSC Number:23149
  • DSSTox Substance ID:DTXSID80430023
  • Mol file:5454-69-3.mol
[(E)-(2,5-dioxo-4-pentylimidazolidin-4-yl)methylideneamino]thiourea

Synonyms:NSC23149;5454-69-3;DTXSID80430023;NSC-23149

Suppliers and Price of [(E)-(2,5-dioxo-4-pentylimidazolidin-4-yl)methylideneamino]thiourea
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 3 raw suppliers
Chemical Property of [(E)-(2,5-dioxo-4-pentylimidazolidin-4-yl)methylideneamino]thiourea
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:140.70000 
  • Density:1.43g/cm3 
  • LogP:1.71270 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:271.11029598
  • Heavy Atom Count:18
  • Complexity:385
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC1(C(=O)NC(=O)N1)C=NNC(=S)N
  • Isomeric SMILES:CCCCCC1(C(=O)NC(=O)N1)/C=N/NC(=S)N
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 5454-69-3