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Benzothiazolium, 3-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1)

Base Information Edit
  • Chemical Name:Benzothiazolium, 3-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1)
  • CAS No.:3071-70-3
  • Molecular Formula:C25H25N2S2*I
  • Molecular Weight:544.523
  • Hs Code.:29342000
  • European Community (EC) Number:221-342-9
  • Mol file:3071-70-3.mol
Benzothiazolium, 3-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1)

Synonyms:3071-70-3;3,3'-Diethylthiatricarbocyanine iodide;Benzothiazolium, 3-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1);SCHEMBL7761433;AKOS037647795;AS-74812;CS-0139526;3,3'-Diethylthiatricarbocyanine iodide, 99%;J-018080;3,3 inverted exclamation marka-Diethylthiatricarbocyanine (iodide);3-Ethyl-2-(7-(3-ethylbenzo[d]thiazol-2(3H)-ylidene)hepta-1,3,5-trien-1-yl)benzo[d]thiazol-3-ium iodide;3-Ethyl-2-(7-(3-ethylbenzo[d]thiazol-2(3H)-ylidene)hepta-1,3,5-trien-1-yl)benzo[d]thiazol-3-iumiodide;3-ethyl-2-[7-(3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide

Suppliers and Price of Benzothiazolium, 3-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1)
Supply Marketing:Edit
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
  • TRC
  • 3,3'-Diethylthiatricarbocyanine Iodide
  • 500mg
  • $ 70.00
  • TCI Chemical
  • 3,3'-Diethylthiatricarbocyanine Iodide >98.0%(N)
  • 5g
  • $ 267.00
  • TCI Chemical
  • 3,3'-Diethylthiatricarbocyanine Iodide >98.0%(N)
  • 1g
  • $ 61.00
  • Sigma-Aldrich
  • 3,3′-Diethylthiatricarbocyanine iodide 99%
  • 250mg
  • $ 41.40
  • Sigma-Aldrich
  • 3,3′-Diethylthiatricarbocyanine iodide 99%
  • 1g
  • $ 125.00
  • Chemenu
  • 3-ethyl-2-((1E,3E,5E,7E)-7-(3-ethylbenzo[d]thiazol-2(3H)-ylidene)hepta-1,3,5-trien-1-yl)benzo[d]thiazol-3-iumiodide 97%
  • 25g
  • $ 506.00
  • Biosynth Carbosynth
  • 3,3'-Diethylthiatricarbocyanine Iodide
  • 2 g
  • $ 164.00
  • Biosynth Carbosynth
  • 3,3'-Diethylthiatricarbocyanine Iodide
  • 500 mg
  • $ 55.00
  • Biosynth Carbosynth
  • 3,3'-Diethylthiatricarbocyanine Iodide
  • 10 g
  • $ 569.00
  • Biosynth Carbosynth
  • 3,3'-Diethylthiatricarbocyanine Iodide
  • 5 g
  • $ 327.00
Total 16 raw suppliers
Chemical Property of Benzothiazolium, 3-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1) Edit
Chemical Property:
  • Appearance/Colour:green powder 
  • Melting Point:211 °C (dec.)(lit.) 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:65.29000 
  • Density:g/cm3 
  • LogP:3.13620 
  • Sensitive.:Light Sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:544.05039
  • Heavy Atom Count:30
  • Complexity:601
Purity/Quality:

98%,99%, *data from raw suppliers

3,3'-Diethylthiatricarbocyanine Iodide *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Dyes -> Carbocyanine Dyes
  • Canonical SMILES:CCN1C2=CC=CC=C2SC1=CC=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CC.[I-]
  • Isomeric SMILES:CCN\1C2=CC=CC=C2S/C1=C/C=C/C=C/C=C/C3=[N+](C4=CC=CC=C4S3)CC.[I-]
  • Uses IR dye
Technology Process of Benzothiazolium, 3-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1)

There total 10 articles about Benzothiazolium, 3-ethyl-2-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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