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Technology Process of N-butan-2-yl-1-(2-fluoro-5-nitrophenyl)-N-methylisoquinoline-3-carboxamide

N-butan-2-yl-1-(2-fluoro-5-nitrophenyl)-N-methylisoquinoline-3-carboxamide

Base Information
  • Chemical Name:N-butan-2-yl-1-(2-fluoro-5-nitrophenyl)-N-methylisoquinoline-3-carboxamide
  • CAS No.:107257-28-3
  • Molecular Formula:C21H20 F N3 O3
  • Molecular Weight:381.4002
  • Hs Code.:
  • UNII:TOL0WGC9VU
  • DSSTox Substance ID:DTXSID80910274
  • Nikkaji Number:J326.599D
  • Wikidata:Q27290084
  • Mol file:107257-28-3.mol
N-butan-2-yl-1-(2-fluoro-5-nitrophenyl)-N-methylisoquinoline-3-carboxamide

Synonyms:1-(2-fluoro-5-nitrophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide;3-Isoquinolinecarboxamide, 1-(2-fluoro-5-nitrophenyl)-N-methyl-N-(1-methylpropyl)-;PK 14105;PK-14105;PK14105

Suppliers and Price of N-butan-2-yl-1-(2-fluoro-5-nitrophenyl)-N-methylisoquinoline-3-carboxamide
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
  • DC Chemicals
  • PK-14105 >98%
  • 10 mg
  • $ 256.00
  • Crysdot
  • PK14105 98+%
  • 100mg
  • $ 1050.00
  • Crysdot
  • PK14105 98+%
  • 50mg
  • $ 665.00
  • Crysdot
  • PK14105 98+%
  • 10mg
  • $ 224.00
  • Crysdot
  • PK14105 98+%
  • 5mg
  • $ 154.00
  • Biorbyt Ltd
  • PK-14105
  • 50 mg
  • $ 1149.20
  • Biorbyt Ltd
  • PK-14105
  • 5 mg
  • $ 368.90
  • Biorbyt Ltd
  • PK-14105
  • 10 mg
  • $ 523.60
  • American Custom Chemicals Corporation
  • PK-14105 95.00%
  • 5MG
  • $ 501.07
Total 9 raw suppliers
Chemical Property of N-butan-2-yl-1-(2-fluoro-5-nitrophenyl)-N-methylisoquinoline-3-carboxamide
Chemical Property:
  • Vapor Pressure:2.18E-12mmHg at 25°C 
  • Boiling Point:555.7°Cat760mmHg 
  • PKA:0.34±0.50(Predicted) 
  • Flash Point:289.9°C 
  • PSA：79.02000 
  • Density:1.257g/cm3 
  • LogP:5.34280 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:381.14886967
  • Heavy Atom Count:28
  • Complexity:570
Purity/Quality:

97% *data from raw suppliers

PK-14105 >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)N(C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=C(C=CC(=C3)[N+](=O)[O-])F
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