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2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide

Base Information
  • Chemical Name:2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
  • CAS No.:145040-29-5
  • Molecular Formula:C28H36 Cl2 N2 O
  • Molecular Weight:487.50424
  • Hs Code.:
  • UNII:C68RF62SNJ
  • DSSTox Substance ID:DTXSID50398444
  • Wikipedia:FGIN-143
  • Wikidata:Q5425495
  • ChEMBL ID:CHEMBL98572
  • Mol file:145040-29-5.mol
2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide

Synonyms:FGIN-1-43;145040-29-5;FGIN 1-43;FGIN-143;C68RF62SNJ;1H-Indole-3-acetamide, 5-chloro-2-(4-chlorophenyl)-N,N-dihexyl-;2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide;UNII-C68RF62SNJ;CHEMBL98572;5-Chloro-2-(4-chlorophenyl)-N,N-dihexyl-1H-indole-3-acetamide;NCGC00024712-01;Tocris-0659;Biomol-NT_000280;BPBio1_001321;SCHEMBL12648460;CHEBI:93159;DTXSID50398444;XTZUPNNVXIMWAR-UHFFFAOYSA-N;HMS3266F21;HMS3411M18;HMS3675M18;BDBM50045882;AKOS015911544;NCGC00024712-02;HY-101060;CS-0020775;SR-01000597647;J-008043;Q5425495;SR-01000597647-1;BRD-K66093087-001-01-5;BRD-K66093087-001-02-3;N,N-Dihexyl-2-(4-chlorophenyl)-5-chloroindole-3-acetamide;1H-Indole-3-acetamide,5-chloro-2-(4-chlorophenyl)-N,N-dihexyl-;2-[5-Chloro-2-(4-chloro-phenyl)-1H-indol-3-yl]-N,N-dihexyl-acetamide

Suppliers and Price of 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
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
  • Usbiological
  • FGIN-1-43
  • 10mg
  • $ 389.00
  • TRC
  • FGIN-1-43
  • 1mg
  • $ 75.00
  • Tocris
  • FGIN-1-43 ≥98%
  • 50
  • $ 411.00
  • Tocris
  • FGIN-1-43 ≥98%
  • 10
  • $ 101.00
  • ApexBio Technology
  • FGIN-1-43
  • 10mg
  • $ 219.00
  • ApexBio Technology
  • FGIN-1-43
  • 50mg
  • $ 896.00
  • American Custom Chemicals Corporation
  • FGIN-1-43 95.00%
  • 5MG
  • $ 495.32
Total 9 raw suppliers
Chemical Property of 2-[5-chloro-2-(4-chlorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide
Chemical Property:
  • Vapor Pressure:1.05E-16mmHg at 25°C 
  • Boiling Point:648.5°C at 760 mmHg 
  • Flash Point:346°C 
  • PSA:36.10000 
  • Density:1.143g/cm3 
  • LogP:8.67340 
  • Storage Temp.:Store at RT 
  • XLogP3:9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:13
  • Exact Mass:486.2204692
  • Heavy Atom Count:33
  • Complexity:554
Purity/Quality:

99% *data from raw suppliers

FGIN-1-43 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl
  • Uses FGIN-1-43 is a potent and specific ligand for the mitochondrial DBI receptor (MDR).
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