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2-Methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenylamine

Base Information
  • Chemical Name:2-Methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenylamine
  • CAS No.:626218-35-7
  • Molecular Formula:C13H11N3O
  • Molecular Weight:225.25
  • Hs Code.:
  • ChEMBL ID:CHEMBL1610810
  • Mol file:626218-35-7.mol
2-Methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenylamine

Synonyms:2-Methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenylamine;626218-35-7;2-Methyl-4-(oxazolo[4,5-b]pyridin-2-yl)aniline;2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline;MLS000032237;SMR000013970;2-methyl-4-{[1,3]oxazolo[4,5-b]pyridin-2-yl}aniline;BAS 06856404;cid_656359;CHEMBL1610810;BDBM51474;HMS2337M14;AKOS000108548;WAY-312539;BB 0245195;CS-0315746;2-methyl-4-(2-oxazolo[4,5-b]pyridinyl)aniline;SR-01000363006;SR-01000363006-1;(2-methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyl)amine;2-methyl-4-[1,3]oxazolo[4,5-b]pyridin-2-ylaniline;2-Methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenyla mine

Suppliers and Price of 2-Methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenylamine
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
  • Matrix Scientific
  • 2-Methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenylamine
  • 1g
  • $ 378.00
  • Crysdot
  • 2-Methyl-4-(oxazolo[4,5-b]pyridin-2-yl)aniline 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 2-METHYL-4-OXAZOLO[4,5-B]PYRIDIN-2-YL-PHENYLAMINE 95.00%
  • 500MG
  • $ 768.08
Total 5 raw suppliers
Chemical Property of 2-Methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenylamine
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:225.090211983
  • Heavy Atom Count:17
  • Complexity:273
Purity/Quality:

98%min *data from raw suppliers

2-Methyl-4-oxazolo[4,5-b]pyridin-2-yl-phenylamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)N
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