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6-(2-methyl-1H-imidazol-1-yl)pyridin-3-amine

Base Information
  • Chemical Name:6-(2-methyl-1H-imidazol-1-yl)pyridin-3-amine
  • CAS No.:430535-32-3
  • Molecular Formula:C9H10N4
  • Molecular Weight:0.00000
  • Hs Code.:
  • European Community (EC) Number:874-983-7
  • Mol file:430535-32-3.mol
6-(2-methyl-1H-imidazol-1-yl)pyridin-3-amine

Synonyms:6-(2-methyl-1H-imidazol-1-yl)pyridin-3-amine;430535-32-3;6-(2-METHYLIMIDAZOL-1-YL)PYRIDIN-3-AMINE;SCHEMBL3745779;NYBXVLWEJWHENB-UHFFFAOYSA-N;BBL031082;STK400220;AKOS000146970;AT24630;MCULE-5039330367;DB-196773;5-amino-2-(2-methyl-1-imidazolyl)pyridine;CS-0248971;EN300-42033;6-(2-Methyl-1h-imidazol-1-yl)-3-pyridinamine;Z239874844

Suppliers and Price of 6-(2-methyl-1H-imidazol-1-yl)pyridin-3-amine
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
  • TRC
  • 6-(2-methyl-1H-imidazol-1-yl)pyridin-3-amine
  • 50mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 6-(2-METHYL-1H-IMIDAZOL-1-YL)PYRIDIN-3-AMINE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • 6-(2-METHYL-1H-IMIDAZOL-1-YL)PYRIDIN-3-AMINE 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • 6-(2-METHYL-1H-IMIDAZOL-1-YL)PYRIDIN-3-AMINE 95.00%
  • 1G
  • $ 983.52
  • AK Scientific
  • 6-(2-Methyl-1H-imidazol-1-yl)pyridin-3-amine
  • 10g
  • $ 2002.00
  • AK Scientific
  • 6-(2-Methyl-1H-imidazol-1-yl)pyridin-3-amine
  • 1g
  • $ 542.00
Total 3 raw suppliers
Chemical Property of 6-(2-methyl-1H-imidazol-1-yl)pyridin-3-amine
Chemical Property:
  • PSA:0.00000 
  • LogP:0.00000 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:174.090546336
  • Heavy Atom Count:13
  • Complexity:173
Purity/Quality:

99% *data from raw suppliers

6-(2-methyl-1H-imidazol-1-yl)pyridin-3-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=NC=CN1C2=NC=C(C=C2)N
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