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BUTTPARK 145\18-49

Base Information
  • Chemical Name:BUTTPARK 145\18-49
  • CAS No.:74695-40-2
  • Molecular Formula:C7H5NO2S
  • Molecular Weight:167.18500
  • Hs Code.:
  • Mol file:74695-40-2.mol
BUTTPARK 145\18-49

Synonyms:7-hydroxy-4H-thieno[3,2-b]pyridin-5-one;

Suppliers and Price of BUTTPARK 145\18-49
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
  • Crysdot
  • Thieno[3,2-b]pyridine-5,7-diol 95+%
  • 100g
  • $ 2823.00
  • Crysdot
  • Thieno[3,2-b]pyridine-5,7-diol 95+%
  • 25g
  • $ 1409.00
  • Crysdot
  • Thieno[3,2-b]pyridine-5,7-diol 95+%
  • 10g
  • $ 842.00
  • Crysdot
  • Thieno[3,2-b]pyridine-5,7-diol 95+%
  • 5g
  • $ 559.00
  • American Custom Chemicals Corporation
  • 7-HYDROXYTHIENO-[3,2-B]PYRIDIN-5-(4H)ONE 95.00%
  • 5MG
  • $ 496.29
  • Alichem
  • Thieno[3,2-b]pyridine-5,7-diol
  • 25g
  • $ 2222.00
  • Alichem
  • Thieno[3,2-b]pyridine-5,7-diol
  • 10g
  • $ 1452.97
  • Alichem
  • Thieno[3,2-b]pyridine-5,7-diol
  • 100g
  • $ 5556.00
  • AccelPharmtech
  • 7-hydroxy-Thieno[3,2-b]pyridin-5(4H)-one 97.00%
  • 25G
  • $ 13300.00
  • AccelPharmtech
  • 7-hydroxy-Thieno[3,2-b]pyridin-5(4H)-one 97.00%
  • 5G
  • $ 5360.00
Total 11 raw suppliers
Chemical Property of BUTTPARK 145\18-49
Chemical Property:
  • PSA:81.59000 
  • LogP:1.70750 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

Thieno[3,2-b]pyridine-5,7-diol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BUTTPARK 145\18-49

There total 3 articles about BUTTPARK 145\18-49 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 3 steps
1: 88 percent / 1.5 h / Heating
2: 73 percent / NaOEt / ethanol / 8 h / Heating
3: 1) 20percent aq. NaOH, 2) conc. HCl / 1) heating, 2 h, 2) heating
With hydrogenchloride; sodium hydroxide; sodium ethanolate; In ethanol;
Guidance literature:
Multi-step reaction with 2 steps
1: 73 percent / NaOEt / ethanol / 8 h / Heating
2: 1) 20percent aq. NaOH, 2) conc. HCl / 1) heating, 2 h, 2) heating
With hydrogenchloride; sodium hydroxide; sodium ethanolate; In ethanol;
Guidance literature:
With hydrogenchloride; sodium hydroxide; Yield given. Multistep reaction; 1) heating, 2 h, 2) heating;
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