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Technology Process of (2Z)-3-ethyl-2-[[(3Z)-3-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole;iodide

(2Z)-3-ethyl-2-[[(3Z)-3-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole;iodide

Base Information
  • Chemical Name:(2Z)-3-ethyl-2-[[(3Z)-3-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole;iodide
  • CAS No.:83846-69-9
  • Molecular Formula:C30H33N2S2.I
  • Molecular Weight:612.63
  • Hs Code.:
  • Mol file:83846-69-9.mol
(2Z)-3-ethyl-2-[[(3Z)-3-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole;iodide

Synonyms:

Suppliers and Price of (2Z)-3-ethyl-2-[[(3Z)-3-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole;iodide
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-ETHYL-2-[(3-((E)-3-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1-PROPENYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-1,3-BENZOTHIAZOL-3-IUM IODIDE 95.00%
  • 5MG
  • $ 504.78
Total 6 raw suppliers
Chemical Property of (2Z)-3-ethyl-2-[[(3Z)-3-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-5,5-dimethylcyclohexen-1-yl]methylidene]-1,3-benzothiazole;iodide
Chemical Property:
  • PSA：65.29000 
  • LogP:4.69660 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:612.11299
  • Heavy Atom Count:35
  • Complexity:854
Purity/Quality:

97% *data from raw suppliers

3-ETHYL-2-[(3-((E)-3-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]-1-PROPENYL)-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE)METHYL]-1,3-BENZOTHIAZOL-3-IUM IODIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C2=CC=CC=C2SC1=CC3=CC(=CC=CC4=[N+](C5=CC=CC=C5S4)CC)CC(C3)(C)C.[I-]
  • Isomeric SMILES:CCN\1C2=CC=CC=C2S/C1=C\C3=C/C(=C\C=C\C4=[N+](C5=CC=CC=C5S4)CC)/CC(C3)(C)C.[I-]
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