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Technology Process of 6-(3-Bromophenoxy)pyridin-3-amine

6-(3-Bromophenoxy)pyridin-3-amine

Base Information
  • Chemical Name:6-(3-Bromophenoxy)pyridin-3-amine
  • CAS No.:954567-75-0
  • Molecular Formula:C11H9BrN2O
  • Molecular Weight:265.11
  • Hs Code.:
  • European Community (EC) Number:873-853-7
  • Mol file:954567-75-0.mol
6-(3-Bromophenoxy)pyridin-3-amine

Synonyms:6-(3-bromophenoxy)pyridin-3-amine;954567-75-0;AKOS000147190;MCULE-9650936225;TS-03487;CS-0252812;EN300-61654;G30644;Z240084490

Suppliers and Price of 6-(3-Bromophenoxy)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
  • Matrix Scientific
  • 6-(3-Bromophenoxy)pyridin-3-amine 97%
  • 1g
  • $ 323.00
  • Crysdot
  • 6-(3-Bromophenoxy)pyridin-3-amine 97%
  • 1g
  • $ 365.00
  • Crysdot
  • 6-(3-Bromophenoxy)pyridin-3-amine 97%
  • 5g
  • $ 900.00
  • Atlantic Research Chemicals
  • 6-(3-Bromophenoxy)pyridin-3-amine 95%
  • 1gm:
  • $ 123.71
  • American Custom Chemicals Corporation
  • 6-(3-BROMOPHENOXY)PYRIDIN-3-AMINE 95.00%
  • 1G
  • $ 808.89
  • American Custom Chemicals Corporation
  • 6-(3-BROMOPHENOXY)PYRIDIN-3-AMINE 95.00%
  • 5G
  • $ 1421.65
  • American Custom Chemicals Corporation
  • 6-(3-BROMOPHENOXY)PYRIDIN-3-AMINE 95.00%
  • 2.5G
  • $ 1147.43
  • AK Scientific
  • 6-(3-Bromophenoxy)pyridin-3-amine
  • 10g
  • $ 1005.00
  • AK Scientific
  • 6-(3-Bromophenoxy)pyridin-3-amine
  • 5g
  • $ 710.00
Total 1 raw suppliers
Chemical Property of 6-(3-Bromophenoxy)pyridin-3-amine
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:263.98983
  • Heavy Atom Count:15
  • Complexity:203
Purity/Quality:

6-(3-Bromophenoxy)pyridin-3-amine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Br)OC2=NC=C(C=C2)N
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