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6-Bromo-8-methoxy-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine

Base Information
  • Chemical Name:6-Bromo-8-methoxy-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine
  • CAS No.:885271-56-7
  • Molecular Formula:C11H14 Br N O2
  • Molecular Weight:272.14
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID20697698
  • Mol file:885271-56-7.mol
6-Bromo-8-methoxy-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine

Synonyms:6-Bromo-8-methoxy-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine;DTXSID20697698;AB18697

Suppliers and Price of 6-Bromo-8-methoxy-N-methyl-3,4-dihydro-2H-1-benzopyran-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
  • J&W Pharmlab
  • (6-Bromo-8-methoxy-chroman-3-yl)-methylamine 96%
  • 250mg
  • $ 470.00
  • J&W Pharmlab
  • (6-Bromo-8-methoxy-chroman-3-yl)-methylamine 96%
  • 100mg
  • $ 285.00
  • J&W Pharmlab
  • (6-Bromo-8-methoxy-chroman-3-yl)-methylamine 96%
  • 50mg
  • $ 193.00
  • J&W Pharmlab
  • (6-Bromo-8-methoxy-chroman-3-yl)-methylamine 96%
  • 500mg
  • $ 840.00
  • J&W Pharmlab
  • (6-Bromo-8-methoxy-chroman-3-yl)-methylamine 96%
  • 5g
  • $ 5880.00
  • J&W Pharmlab
  • (6-Bromo-8-methoxy-chroman-3-yl)-methylamine 96%
  • 1g
  • $ 1580.00
  • Crysdot
  • (6-Bromo-8-methoxychroman-3-yl)methanamine 95+%
  • 1g
  • $ 880.00
  • Chemenu
  • (6-Bromo-8-methoxychroman-3-yl)methanamine 95%
  • 1g
  • $ 830.00
  • Alichem
  • (6-Bromo-8-methoxychroman-3-yl)methanamine
  • 1g
  • $ 756.84
Total 9 raw suppliers
Chemical Property of 6-Bromo-8-methoxy-N-methyl-3,4-dihydro-2H-1-benzopyran-3-amine
Chemical Property:
  • PSA:44.48000 
  • LogP:2.66780 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:271.02079
  • Heavy Atom Count:15
  • Complexity:215
Purity/Quality:

97% *data from raw suppliers

(6-Bromo-8-methoxy-chroman-3-yl)-methylamine 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1CC2=C(C(=CC(=C2)Br)OC)OC1
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