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CHEMBRDG-BB 5836592

Base Information
  • Chemical Name:CHEMBRDG-BB 5836592
  • CAS No.:436091-81-5
  • Molecular Formula:C9H7FN4O2
  • Molecular Weight:222.179
  • Hs Code.:
  • Mol file:436091-81-5.mol
CHEMBRDG-BB 5836592

Synonyms:CHEMBRDG-BB 5836592;[5-(4-FLUOROPHENYL)-2H-TETRAZOL-2-YL]ACETIC ACID;[5-(4-FLUORO-PHENYL)-TETRAZOL-2-YL]-ACETIC ACID;[5-(4-fluorophenyl)-2H-tetrazol-2-yl]acetic acid(SALTDATA: FREE)

Suppliers and Price of CHEMBRDG-BB 5836592
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
  • TRC
  • [5-(4-fluorophenyl)-2H-tetrazol-2-yl]aceticAcid
  • 50mg
  • $ 130.00
  • Oakwood
  • [5-(4-Fluoro-phenyl)-tetrazol-2-yl]-aceticacid
  • 1g
  • $ 309.00
  • Matrix Scientific
  • [5-(4-Fluoro-phenyl)-tetrazol-2-yl]-acetic acid
  • 1g
  • $ 485.00
  • Matrix Scientific
  • [5-(4-Fluoro-phenyl)-tetrazol-2-yl]-acetic acid
  • 500mg
  • $ 315.00
  • American Custom Chemicals Corporation
  • [5-(4-FLUORO-PHENYL)-TETRAZOL-2-YL]-ACETIC ACID 95.00%
  • 500MG
  • $ 796.95
  • AK Scientific
  • [5-(4-Fluoro-phenyl)-tetrazol-2-yl]-aceticacid
  • 1g
  • $ 467.00
Total 8 raw suppliers
Chemical Property of CHEMBRDG-BB 5836592
Chemical Property:
  • Vapor Pressure:7.07E-09mmHg at 25°C 
  • Boiling Point:449.8°C at 760 mmHg 
  • Flash Point:225.8°C 
  • PSA:80.90000 
  • Density:1.55g/cm3 
  • LogP:0.56380 
Purity/Quality:

98%min *data from raw suppliers

[5-(4-fluorophenyl)-2H-tetrazol-2-yl]aceticAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of CHEMBRDG-BB 5836592

There total 3 articles about CHEMBRDG-BB 5836592 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:
Multi-step reaction with 2 steps
1: sodium ethanolate / ethanol
2: sodium hydroxide / tetrahydrofuran; water
With sodium ethanolate; sodium hydroxide; In tetrahydrofuran; ethanol; water;
DOI:10.1016/j.bmcl.2019.01.027
Guidance literature:
With sodium hydroxide; In tetrahydrofuran; water;
DOI:10.1016/j.bmcl.2019.01.027
Guidance literature:
Multi-step reaction with 3 steps
1: sodium azide; triethylamine hydrochloride / toluene / 120 °C
2: sodium ethanolate / ethanol
3: sodium hydroxide / tetrahydrofuran; water
With sodium azide; sodium ethanolate; triethylamine hydrochloride; sodium hydroxide; In tetrahydrofuran; ethanol; water; toluene;
DOI:10.1016/j.bmcl.2019.01.027
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