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2-Ethoxypyridin-3-ol

Base Information Edit
  • Chemical Name:2-Ethoxypyridin-3-ol
  • CAS No.:188670-05-5
  • Molecular Formula:C7H9NO2
  • Molecular Weight:139.154
  • Hs Code.:2933399090
  • European Community (EC) Number:807-524-6
  • DSSTox Substance ID:DTXSID60468965
  • Wikidata:Q82296494
  • Mol file:188670-05-5.mol
2-Ethoxypyridin-3-ol

Synonyms:2-ethoxypyridin-3-ol;188670-05-5;2-ETHOXY-3-HYDROXYPYRIDINE;3-Pyridinol,2-ethoxy-(9CI);3-Pyridinol, 2-ethoxy-;ethoxy-3-hydroxypyridine;SCHEMBL238514;DTXSID60468965;MFCD09750035;AKOS006284500;SB54012;BS-22007;CS-0209330

Suppliers and Price of 2-Ethoxypyridin-3-ol
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
  • 2-Ethoxypyridin-3-ol
  • 50mg
  • $ 60.00
  • TRC
  • 2-Ethoxypyridin-3-ol
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 2-Ethoxy-3-hydroxypyridine
  • 1 g
  • $ 404.00
  • SynQuest Laboratories
  • 2-Ethoxy-3-hydroxypyridine
  • 500 mg
  • $ 247.00
  • Matrix Scientific
  • 2-Ethoxypyridin-3-ol
  • 25g
  • $ 4050.00
  • Matrix Scientific
  • 2-Ethoxypyridin-3-ol
  • 10g
  • $ 2026.00
  • Matrix Scientific
  • 2-Ethoxypyridin-3-ol
  • 5g
  • $ 1050.00
  • Frontier Specialty Chemicals
  • 2-Ethoxy-3-pyridinol >98%
  • 1g
  • $ 113.00
  • Crysdot
  • 2-Ethoxypyridin-3-ol 95+%
  • 5g
  • $ 763.00
  • American Custom Chemicals Corporation
  • 2-ETHOXY-3-HYDROXYPYRIDINE 95.00%
  • 5MG
  • $ 495.25
Total 5 raw suppliers
Chemical Property of 2-Ethoxypyridin-3-ol Edit
Chemical Property:
  • PSA:42.35000 
  • LogP:1.18590 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:139.063328530
  • Heavy Atom Count:10
  • Complexity:97.6
Purity/Quality:

97% *data from raw suppliers

2-Ethoxypyridin-3-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=CC=N1)O
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