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

Encyclopedia

Technology Process of 1-[4-(3-Chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one

1-[4-(3-Chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one

Base Information
  • Chemical Name:1-[4-(3-Chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one
  • CAS No.:588673-75-0
  • Molecular Formula:C22H17ClFN3O4S
  • Molecular Weight:473.9044832
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701113845
  • Mol file:588673-75-0.mol
1-[4-(3-Chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one

Synonyms:588673-75-0;DTXSID701113845;1-[4-[(3-Chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]-1-piperazinyl]-3-(2-fluorophenyl)-2-propen-1-one

Suppliers and Price of 1-[4-(3-Chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one
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-[4-(3-Chloro-6-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]-3-(2-fluorophenyl)prop-2-en-1-one
Chemical Property:
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:473.0612331
  • Heavy Atom Count:32
  • Complexity:758
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1C(=O)C=CC2=CC=CC=C2F)C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl
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 588673-75-0

Total 8 Pictures about this product