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5-Bromo-2-ethoxy-3-methylpyridine

Base Information Edit
  • Chemical Name:5-Bromo-2-ethoxy-3-methylpyridine
  • CAS No.:610279-03-3
  • Molecular Formula:C8H10BrNO
  • Molecular Weight:216.0751
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID50406215
  • Wikidata:Q82211116
  • Mol file:610279-03-3.mol
5-Bromo-2-ethoxy-3-methylpyridine

Synonyms:5-bromo-2-ethoxy-3-methylpyridine;610279-03-3;Pyridine, 5-bromo-2-ethoxy-3-methyl- (9CI);SCHEMBL1404066;DTXSID50406215;KJXFWKLSNMFKSK-UHFFFAOYSA-N;MFCD06254608;AKOS002664318;BS-28988;Pyridine,5-bromo-2-ethoxy-3-methyl-(9ci);CS-0195401;E89981;J-516912

Suppliers and Price of 5-Bromo-2-ethoxy-3-methylpyridine
Supply Marketing:Edit
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
  • 5-Bromo-2-ethoxy-3-methylpyridine
  • 500mg
  • $ 65.00
  • TRC
  • 5-Bromo-2-ethoxy-3-methylpyridine
  • 100mg
  • $ 45.00
  • Crysdot
  • 5-Bromo-2-ethoxy-3-methylpyridine 95+%
  • 25g
  • $ 451.00
  • Chemenu
  • 5-Bromo-2-ethoxy-3-methylpyridine 95%
  • 25g
  • $ 426.00
  • AOBChem
  • 5-Bromo-2-ethoxy-3-methylpyridine 97%
  • 10g
  • $ 256.00
  • American Custom Chemicals Corporation
  • 5-BROMO-2-ETHOXY-3-METHYLPYRIDINE 95.00%
  • 1G
  • $ 179.55
  • Alichem
  • 5-Bromo-2-ethoxy-3-methylpyridine
  • 25g
  • $ 491.40
  • AK Scientific
  • 5-Bromo-2-ethoxy-3-methylpyridine
  • 1g
  • $ 131.00
Total 10 raw suppliers
Chemical Property of 5-Bromo-2-ethoxy-3-methylpyridine Edit
Chemical Property:
  • PSA:22.12000 
  • LogP:2.55120 
  • Storage Temp.:Room temperature. 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:214.99458
  • Heavy Atom Count:11
  • Complexity:121
Purity/Quality:

98%Min *data from raw suppliers

5-Bromo-2-ethoxy-3-methylpyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=NC=C(C=C1C)Br
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