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3-Methylfuro[2,3-c]pyridine

Base Information Edit
  • Chemical Name:3-Methylfuro[2,3-c]pyridine
  • CAS No.:106531-57-1
  • Molecular Formula:C8H7 N O
  • Molecular Weight:133.15
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID80577826
  • Nikkaji Number:J433.496E
  • Wikidata:Q82467936
  • Mol file:106531-57-1.mol
3-Methylfuro[2,3-c]pyridine

Synonyms:3-Methylfuro[2,3-c]pyridine;106531-57-1;Furo[2,3-c]pyridine, 3-methyl- (9CI);SCHEMBL8341650;DTXSID80577826;MFCD18384390;Furo[2,3-c]pyridine,3-methyl-(9ci);SY310198

Suppliers and Price of 3-Methylfuro[2,3-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
  • Crysdot
  • 3-Methylfuro[2,3-c]pyridine 95+%
  • 1g
  • $ 880.00
  • Alichem
  • 3-Methylfuro[2,3-c]pyridine
  • 1g
  • $ 706.86
  • AccelPharmtech
  • 3-methyl-Furo[2,3-c]pyridine 97.00%
  • 25G
  • $ 12900.00
  • AccelPharmtech
  • 3-methyl-Furo[2,3-c]pyridine 97.00%
  • 5G
  • $ 6840.00
  • AccelPharmtech
  • 3-methyl-Furo[2,3-c]pyridine 97.00%
  • 1G
  • $ 3960.00
Total 2 raw suppliers
Chemical Property of 3-Methylfuro[2,3-c]pyridine Edit
Chemical Property:
  • PSA:26.03000 
  • LogP:2.13620 
  • Storage Temp.:2-8°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:133.052763847
  • Heavy Atom Count:10
  • Complexity:126
Purity/Quality:

≥99% *data from raw suppliers

3-Methylfuro[2,3-c]pyridine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=COC2=C1C=CN=C2
Technology Process of 3-Methylfuro[2,3-c]pyridine

There total 8 articles about 3-Methylfuro[2,3-c]pyridine 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:
With palladium diacetate; tetrabutyl-ammonium chloride; sodium formate; potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 4h;
DOI:10.3987/com-96-7469
Guidance literature:
With copper; Heating;
DOI:10.1002/jhet.5570320122
Guidance literature:
Multi-step reaction with 3 steps
1: 31.4 percent / K2CO3 anhydr. / acetone / 2 h / Heating
2: sodium ethoxide / toluene / 7 h / Heating
3: copper powder / Heating
With sodium ethanolate; copper; potassium carbonate; In acetone; toluene;
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