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2,3-Dihydrofuro[2,3-b]pyridin-3-ol

Base Information
  • Chemical Name:2,3-Dihydrofuro[2,3-b]pyridin-3-ol
  • CAS No.:144186-57-2
  • Molecular Formula:C7H7 N O2
  • Molecular Weight:137.13598
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID40596679
  • Mol file:144186-57-2.mol
2,3-Dihydrofuro[2,3-b]pyridin-3-ol

Synonyms:2,3-Dihydrofuro[2,3-b]pyridin-3-ol;144186-57-2;Furo[2,3-b]pyridin-3-ol, 2,3-dihydro-;Furo[2,3-b]pyridin-3-ol, 2,3-dihydro- (9CI);SCHEMBL7301219;DTXSID40596679;AS-78308;2H,3H-FURO[2,3-B]PYRIDIN-3-OL;DB-346446;CS-0187924;D97315

Suppliers and Price of 2,3-Dihydrofuro[2,3-b]pyridin-3-ol
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
  • American Custom Chemicals Corporation
  • 2,3-DIHYDROFURO[2,3-B]PYRIDIN-3-OL 95.00%
  • 5MG
  • $ 497.48
  • Alichem
  • 2,3-Dihydrofuro[2,3-b]pyridin-3-ol
  • 25g
  • $ 6391.80
  • Alichem
  • 2,3-Dihydrofuro[2,3-b]pyridin-3-ol
  • 10g
  • $ 3316.50
  • Alichem
  • 2,3-Dihydrofuro[2,3-b]pyridin-3-ol
  • 5g
  • $ 2604.96
  • Activate Scientific
  • 2,3-Dihydrofuro[2,3-b]pyridin-3-ol 95%
  • 250 mg
  • $ 560.00
  • Aaron Chemicals
  • Furo[2,3-b]pyridin-3-ol,2,3-dihydro- 95%
  • 250mg
  • $ 363.00
  • Aaron Chemicals
  • Furo[2,3-b]pyridin-3-ol,2,3-dihydro- 95%
  • 100mg
  • $ 244.00
Total 11 raw suppliers
Chemical Property of 2,3-Dihydrofuro[2,3-b]pyridin-3-ol
Chemical Property:
  • Boiling Point:278.5±40.0 °C(Predicted) 
  • PKA:12.16±0.20(Predicted) 
  • PSA:42.35000 
  • Density:1.374±0.06 g/cm3(Predicted) 
  • LogP:0.50740 
  • Storage Temp.:2-8°C 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:137.047678466
  • Heavy Atom Count:10
  • Complexity:129
Purity/Quality:

98%min *data from raw suppliers

2,3-DIHYDROFURO[2,3-B]PYRIDIN-3-OL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C2=C(O1)N=CC=C2)O
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