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

Encyclopedia

Technology Process of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea

1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea

Base Information
  • Chemical Name:1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea
  • CAS No.:7243-19-8
  • Molecular Formula:C18H18N4OS
  • Molecular Weight:338.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70413986
  • Wikidata:Q82222502
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea

Synonyms:1024523-00-9;1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea;1-(2-(INDOL-3-YL)-ACETYL)-4-(2-METHYLPHENYL)THIOSEMICARBAZIDE;7243-19-8;DTXSID70413986;MFCD07777473;AKOS022170529;MS-9996;2-(1H-indol-3-yl)-N-{[(2-methylphenyl)carbamothioyl]amino}acetamide

Suppliers and Price of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)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 0 raw suppliers
Chemical Property of 1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:338.12013238
  • Heavy Atom Count:24
  • Complexity:458
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=CC=C1NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32
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 7243-19-8

Total 8 Pictures about this product