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4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine

Base Information Edit
  • Chemical Name:4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine
  • CAS No.:936572-00-8
  • Molecular Formula:C9H10N2O
  • Molecular Weight:162.191
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40696628
  • Wikidata:Q82626312
  • Mol file:936572-00-8.mol
4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine

Synonyms:4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine;936572-00-8;4-METHOXY-2-METHYL-5-AZAINDOLE;SCHEMBL3207779;AMY9670;DTXSID40696628;RVWYSXYDEBWPAO-UHFFFAOYSA-N;I10754

Suppliers and Price of 4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine
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
  • 4-Methoxy-2-methyl-5-azaindole
  • 2mg
  • $ 60.00
  • Crysdot
  • 4-Methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine 97%
  • 1g
  • $ 455.00
  • Chemenu
  • 4-Methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine 95%+
  • 1g
  • $ 425.00
  • Alichem
  • 4-Methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine
  • 1g
  • $ 464.10
  • AccelPharmtech
  • 4-methoxy-2-methyl-1H-Pyrrolo[3,2-c]pyridine 97.00%
  • 25G
  • $ 22200.00
  • AccelPharmtech
  • 4-methoxy-2-methyl-1H-Pyrrolo[3,2-c]pyridine 97.00%
  • 5G
  • $ 11800.00
  • AccelPharmtech
  • 4-methoxy-2-methyl-1H-Pyrrolo[3,2-c]pyridine 97.00%
  • 1G
  • $ 6750.00
  • Abosyn
  • 4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine 95%-98%
  • 1g
  • $ 410.00
Total 3 raw suppliers
Chemical Property of 4-methoxy-2-methyl-1H-pyrrolo[3,2-c]pyridine Edit
Chemical Property:
  • Boiling Point:288.1±35.0 °C(Predicted) 
  • PKA:16.00±0.40(Predicted) 
  • PSA:37.91000 
  • Density:1.198±0.06 g/cm3(Predicted) 
  • LogP:1.87990 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:162.079312947
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

99% *data from raw suppliers

4-Methoxy-2-methyl-5-azaindole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(N1)C=CN=C2OC
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