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Technology Process of 4-Bromo-6-methylpicolinaldehyde

4-Bromo-6-methylpicolinaldehyde

Base Information
  • Chemical Name:4-Bromo-6-methylpicolinaldehyde
  • CAS No.:448906-71-6
  • Molecular Formula:C7H6BrNO
  • Molecular Weight:200.03
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40631014
  • Wikidata:Q82538105
  • Mol file:448906-71-6.mol
4-Bromo-6-methylpicolinaldehyde

Synonyms:4-BROMO-6-METHYLPICOLINALDEHYDE;448906-71-6;4-BROMO-6-METHYLPYRIDINE-2-CARBALDEHYDE;4-Bromo-6-methyl-pyridine-2-carbaldehyde;SCHEMBL3776650;DTXSID40631014;RKFCKLORODWILJ-UHFFFAOYSA-N;AMY17678;YSA90671;MFCD07374948;AB40795;AS-64442;CS-0199139;FT-0695616;D78899;EN300-6476928;2-(4-METHYL-PIPERAZIN-1-YL)-BENZOICACID;A826691;Z1269112439

Suppliers and Price of 4-Bromo-6-methylpicolinaldehyde
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
  • 4-Bromo-6-methyl-pyridine-2-carbaldehyde
  • 10mg
  • $ 45.00
  • Chemenu
  • 4-Bromo-6-methylpicolinaldehyde 95%
  • 5g
  • $ 1403.00
  • Chemenu
  • 4-Bromo-6-methylpicolinaldehyde 95%
  • 1g
  • $ 542.00
  • American Custom Chemicals Corporation
  • 4-BROMO-6-METHYL-PYRIDINE-2-CARBALDEHYDE 95.00%
  • 5MG
  • $ 497.26
  • Ambeed
  • 4-Bromo-6-methylpicolinaldehyde 95+%
  • 250mg
  • $ 328.00
  • Ambeed
  • 4-Bromo-6-methylpicolinaldehyde 95+%
  • 100mg
  • $ 170.00
  • Ambeed
  • 4-Bromo-6-methylpicolinaldehyde 95+%
  • 1g
  • $ 687.00
  • Alichem
  • 4-Bromo-6-methylpicolinaldehyde
  • 5g
  • $ 2121.79
Total 12 raw suppliers
Chemical Property of 4-Bromo-6-methylpicolinaldehyde
Chemical Property:
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:198.96328
  • Heavy Atom Count:10
  • Complexity:129
Purity/Quality:

99%, *data from raw suppliers

4-Bromo-6-methyl-pyridine-2-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC(=N1)C=O)Br
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