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6-fluoro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

Base Information
  • Chemical Name:6-fluoro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
  • CAS No.:529476-82-2
  • Molecular Formula:C18H17FN2
  • Molecular Weight:280.33900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50402873
  • ChEMBL ID:CHEMBL5222820
  • Mol file:529476-82-2.mol
6-fluoro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

Synonyms:6-fluoro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline;529476-82-2;SCHEMBL4916901;CHEMBL5222820;DTXSID50402873;PJOFZJTZSMTXCH-UHFFFAOYSA-N

Suppliers and Price of 6-fluoro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 6-fluoro-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
Chemical Property:
  • Boiling Point:461.0±40.0 °C(Predicted) 
  • PSA:27.82000 
  • Density:1.222±0.06 g/cm3(Predicted) 
  • LogP:4.17930 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:280.13757671
  • Heavy Atom Count:21
  • Complexity:366
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)F
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