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1H-Pyrrolo[2,3-b]pyridin-2-ol

Base Information Edit
  • Chemical Name:1H-Pyrrolo[2,3-b]pyridin-2-ol
  • CAS No.:1261802-66-7
  • Molecular Formula:C7H6N2O
  • Molecular Weight:134.13500
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00705528
  • Wikidata:Q72505665
  • Mol file:1261802-66-7.mol
1H-Pyrrolo[2,3-b]pyridin-2-ol

Synonyms:1H-Pyrrolo[2,3-b]pyridin-2-ol;1261802-66-7;DTXSID00705528;MFCD18414674;AKOS016006302;2-Hydroxy-1H-pyrrolo[2,3-b]pyridine;DS-4201;CS-0044054;F18527

Suppliers and Price of 1H-Pyrrolo[2,3-b]pyridin-2-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
  • 1H-Pyrrolo[2,3-b]pyridin-2-ol
  • 25mg
  • $ 155.00
  • Crysdot
  • 1H-Pyrrolo[2,3-b]pyridin-2-ol 95+%
  • 25g
  • $ 713.00
  • Crysdot
  • 1H-Pyrrolo[2,3-b]pyridin-2-ol 95+%
  • 10g
  • $ 356.00
  • Crysdot
  • 1H-Pyrrolo[2,3-b]pyridin-2-ol 95+%
  • 5g
  • $ 218.00
  • Chemenu
  • 1H-Pyrrolo[2,3-b]pyridin-2-ol 95%+
  • 25g
  • $ 1169.00
  • Chemenu
  • 1H-Pyrrolo[2,3-b]pyridin-2-ol 95%+
  • 1g
  • $ 61.00
  • Chemenu
  • 1H-Pyrrolo[2,3-b]pyridin-2-ol 95%+
  • 10g
  • $ 545.00
  • American Custom Chemicals Corporation
  • 1H-PYRROLO[2,3-B]PYRIDIN-2-OL 95.00%
  • 5MG
  • $ 503.64
  • Alichem
  • 2-Hydroxy-1H-pyrrolo[2,3-b]pyridine
  • 10g
  • $ 454.05
  • Alichem
  • 2-Hydroxy-1H-pyrrolo[2,3-b]pyridine
  • 25g
  • $ 840.84
Total 13 raw suppliers
Chemical Property of 1H-Pyrrolo[2,3-b]pyridin-2-ol Edit
Chemical Property:
  • PSA:48.91000 
  • Density:1.434±0.06 g/cm3 (20 oC 760 Torr), Calc.* 
  • LogP:1.26850 
  • Storage Temp.:2-8°C 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:134.048012819
  • Heavy Atom Count:10
  • Complexity:129
Purity/Quality:

99.3% *data from raw suppliers

1H-Pyrrolo[2,3-b]pyridin-2-ol *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(NC(=C2)O)N=C1
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