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Technology Process of exo-4-Amino-5-chloro-2-methoxy-N-(8-(2-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide

exo-4-Amino-5-chloro-2-methoxy-N-(8-(2-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide

Base Information
  • Chemical Name:exo-4-Amino-5-chloro-2-methoxy-N-(8-(2-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide
  • CAS No.:76352-18-6
  • Molecular Formula:C20H24ClN3O2S
  • Molecular Weight:405.94
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40997743
  • Mol file:76352-18-6.mol
exo-4-Amino-5-chloro-2-methoxy-N-(8-(2-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide

Synonyms:exo-4-Amino-5-chloro-2-methoxy-N-(8-(2-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide;76352-18-6;Benzamide, 4-amino-5-chloro-2-methoxy-N-(8-(2-thienylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-, exo-;DTXSID40997743;LS-25459;4-Amino-5-chloro-2-methoxy-N-{8-[(thiophen-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl}benzene-1-carboximidic acid

Suppliers and Price of exo-4-Amino-5-chloro-2-methoxy-N-(8-(2-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide
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
  • American Custom Chemicals Corporation
  • EXO-4-AMINO-5-CHLORO-2-METHOXY-N-(8-(2-THENYL)-8-AZABICYCLO(3.2.1)OCT-3-YL)BENZAMIDE 95.00%
  • 5MG
  • $ 499.15
Total 0 raw suppliers
Chemical Property of exo-4-Amino-5-chloro-2-methoxy-N-(8-(2-thenyl)-8-azabicyclo(3.2.1)oct-3-yl)benzamide
Chemical Property:
  • Vapor Pressure:7.19E-12mmHg at 25°C 
  • Boiling Point:543.4°C at 760 mmHg 
  • Flash Point:282.4°C 
  • PSA：99.32000 
  • Density:1.35g/cm3 
  • LogP:5.01160 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:405.1277759
  • Heavy Atom Count:27
  • Complexity:525
Purity/Quality:

EXO-4-AMINO-5-CHLORO-2-METHOXY-N-(8-(2-THENYL)-8-AZABICYCLO(3.2.1)OCT-3-YL)BENZAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CS4)Cl)N
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