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Technology Process of 6-Bromo-N-ethylpyridazin-3-amine

6-Bromo-N-ethylpyridazin-3-amine

Base Information
  • Chemical Name:6-Bromo-N-ethylpyridazin-3-amine
  • CAS No.:111454-69-4
  • Molecular Formula:C6H8BrN3
  • Molecular Weight:202.05200
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40552851
  • Wikidata:Q82433234
  • Mol file:111454-69-4.mol
6-Bromo-N-ethylpyridazin-3-amine

Synonyms:111454-69-4;6-Bromo-N-ethylpyridazin-3-amine;6-BROMO-N-ETHYL-3-PYRIDAZINAMINE;(6-Bromo-pyridazin-3-yl)-ethyl-amine;6-Bromo-N-ethyl-3-pyrazinamine;6-bromo-N-ethyl-3-pyridazinamine(SALTDATA: FREE);DTXSID40552851;MFCD16556124;AKOS017343312;AM90659;BS-37065;F86526

Suppliers and Price of 6-Bromo-N-ethylpyridazin-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-Bromopyridazin-3-yl)ethylamine
  • 500mg
  • $ 220.00
  • Crysdot
  • 6-Bromo-N-ethylpyridazin-3-amine 95+%
  • 1g
  • $ 336.00
  • Chemenu
  • 6-bromo-N-ethylpyridazin-3-amine 95%
  • 1g
  • $ 317.00
  • ChemBridge Corporation
  • 6-bromo-N-ethyl-3-pyridazinamine 95%
  • 250 mg
  • $ 64.00
  • American Custom Chemicals Corporation
  • 6-BROMO-N-ETHYL-3-PYRIDAZINAMINE 95.00%
  • 10G
  • $ 2771.14
  • American Custom Chemicals Corporation
  • 6-BROMO-N-ETHYL-3-PYRIDAZINAMINE 95.00%
  • 5G
  • $ 1722.11
  • American Custom Chemicals Corporation
  • 6-BROMO-N-ETHYL-3-PYRIDAZINAMINE 95.00%
  • 1G
  • $ 867.12
  • Alichem
  • 6-Bromo-N-ethylpyridazin-3-amine
  • 1g
  • $ 355.95
Total 7 raw suppliers
Chemical Property of 6-Bromo-N-ethylpyridazin-3-amine
Chemical Property:
  • PSA：41.04000 
  • LogP:1.09280 
  • Storage Temp.:2-8°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:200.99016
  • Heavy Atom Count:10
  • Complexity:99
Purity/Quality:

97% *data from raw suppliers

(6-Bromopyridazin-3-yl)ethylamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC1=NN=C(C=C1)Br
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