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Benzothiazole, 4-methoxy- (7CI,8CI,9CI)

Base Information Edit
  • Chemical Name:Benzothiazole, 4-methoxy- (7CI,8CI,9CI)
  • CAS No.:3048-46-2
  • Molecular Formula:C8H7NOS
  • Molecular Weight:165.216
  • Hs Code.:29342000
  • Mol file:3048-46-2.mol
Benzothiazole, 4-methoxy- (7CI,8CI,9CI)

Synonyms:4-Methoxybenzothiazole;

Suppliers and Price of Benzothiazole, 4-methoxy- (7CI,8CI,9CI)
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
  • J&W Pharmlab
  • 4-Methoxy-benzothiazole 96%
  • 5g
  • $ 3998.00
  • J&W Pharmlab
  • 4-Methoxy-benzothiazole 96%
  • 1g
  • $ 998.00
  • J&W Pharmlab
  • 4-Methoxy-benzothiazole 96%
  • 500mg
  • $ 549.00
  • Crysdot
  • 4-Methoxybenzothiazole 95+%
  • 5g
  • $ 577.00
  • Crysdot
  • 4-Methoxybenzothiazole 95+%
  • 25g
  • $ 1558.00
  • Crysdot
  • 4-Methoxybenzothiazole 95+%
  • 10g
  • $ 932.00
  • Chemenu
  • 4-methoxybenzo[d]thiazole 95%
  • 10g
  • $ 879.00
  • Chemenu
  • 4-methoxybenzo[d]thiazole 95%
  • 25g
  • $ 1468.00
  • Chemenu
  • 4-methoxybenzo[d]thiazole 95%
  • 5g
  • $ 545.00
  • Apolloscientific
  • 4-Methoxy-1,3-benzothiazole 95%
  • 250mg
  • $ 185.00
Total 18 raw suppliers
Chemical Property of Benzothiazole, 4-methoxy- (7CI,8CI,9CI) Edit
Chemical Property:
  • Vapor Pressure:0.009mmHg at 25°C 
  • Melting Point:103 °C 
  • Refractive Index:1.646 
  • Boiling Point:274.42 °C at 760 mmHg 
  • PKA:1.00±0.10(Predicted) 
  • Flash Point:119.765 °C 
  • PSA:50.36000 
  • Density:1.268 g/cm3 
  • LogP:2.30490 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

4-Methoxy-benzothiazole 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzothiazole, 4-methoxy- (7CI,8CI,9CI)

There total 8 articles about Benzothiazole, 4-methoxy- (7CI,8CI,9CI) 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:
Guidance literature:
With isopentyl nitrite; In 1,4-dioxane; at 20 ℃; for 0.333333h;
DOI:10.1016/j.bmcl.2010.08.112
Guidance literature:
carbon dioxide; With 1,8-diazabicyclo[5.4.0]undec-7-ene; In 1-methyl-pyrrolidin-2-one; at 70 ℃; for 0.5h; under 760.051 Torr; Schlenk technique;
2-amino-3-methoxybenzenethiol; With phenylsilane; In 1-methyl-pyrrolidin-2-one; at 70 ℃; for 24h; under 760.051 Torr; Schlenk technique;
DOI:10.1016/j.tet.2017.05.003
Guidance literature:
With water; hypophosphorous acid; sodium nitrite; at -15 - 20 ℃;
DOI:10.1016/j.bmcl.2008.09.042
Refernces Edit
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