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3-Methyl-2-(3-{1-[3-(trimethylazaniumyl)propyl]quinolin-4(1H)-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium diiodide

Base Information
  • Chemical Name:3-Methyl-2-(3-{1-[3-(trimethylazaniumyl)propyl]quinolin-4(1H)-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium diiodide
  • CAS No.:157199-63-8
  • Molecular Formula:C26H31 N3 S . 2 I
  • Molecular Weight:671.42
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20935628
  • Mol file:157199-63-8.mol
3-Methyl-2-(3-{1-[3-(trimethylazaniumyl)propyl]quinolin-4(1H)-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium diiodide

Synonyms:DTXSID20935628;3-Methyl-2-(3-{1-[3-(trimethylazaniumyl)propyl]quinolin-4(1H)-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium diiodide

Suppliers and Price of 3-Methyl-2-(3-{1-[3-(trimethylazaniumyl)propyl]quinolin-4(1H)-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium diiodide
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
  • American Custom Chemicals Corporation
  • 3-METHYL-2-((E)-3-[1-[3-(TRIMETHYLAMMONIO)PROPYL]-4(1H)-QUINOLINYLIDENE]-1-PROPENYL)-1,3-BENZOTHIAZOL-3-IUM DIIODIDE 95.00%
  • 5MG
  • $ 499.17
Total 3 raw suppliers
Chemical Property of 3-Methyl-2-(3-{1-[3-(trimethylazaniumyl)propyl]quinolin-4(1H)-ylidene}prop-2-en-1-yl)-1,3-benzothiazol-3-ium diiodide
Chemical Property:
  • Melting Point:>250 ℃ 
  • PSA:37.05000 
  • LogP:-1.44020 
  • Solubility.:Soluble in dimethyl sulfoxide 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:671.03281
  • Heavy Atom Count:32
  • Complexity:672
Purity/Quality:

97% *data from raw suppliers

3-METHYL-2-((E)-3-[1-[3-(TRIMETHYLAMMONIO)PROPYL]-4(1H)-QUINOLINYLIDENE]-1-PROPENYL)-1,3-BENZOTHIAZOL-3-IUM DIIODIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1=C(SC2=CC=CC=C21)CC=C=C3C=CN(C4=CC=CC=C34)CCC[N+](C)(C)C.[I-].[I-]
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