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N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine

Base Information
  • Chemical Name:N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine
  • CAS No.:39069-52-8
  • Molecular Formula:C15H23N5O2S
  • Molecular Weight:337.44000
  • Hs Code.:
  • European Community (EC) Number:636-794-6
  • UNII:HD3T22A5DM
  • DSSTox Substance ID:DTXSID30424992
  • Nikkaji Number:J2.297.722I
  • Wikipedia:GS-39783
  • Wikidata:Q5514522
  • Pharos Ligand ID:2H2G2FT1TJ4B
  • Metabolomics Workbench ID:133434
  • ChEMBL ID:CHEMBL392394
  • Mol file:39069-52-8.mol
N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine

Synonyms:GS39783;N,N'-dicyclopentyl-2-methylsulfanyl-5-nitro-pyrimidine-4,6-diamine

Suppliers and Price of N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine
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
  • GS 39783
  • 10mg
  • $ 409.00
  • TRC
  • GS39783
  • 10mg
  • $ 125.00
  • TRC
  • GS39783
  • 100mg
  • $ 970.00
  • Tocris
  • GS39783 ≥98%(HPLC)
  • 50
  • $ 720.00
  • Tocris
  • GS39783 ≥98%(HPLC)
  • 10
  • $ 168.00
  • Sigma-Aldrich
  • GS39783 ≥98% (HPLC)
  • 25mg
  • $ 364.00
  • Sigma-Aldrich
  • GS39783 ≥98% (HPLC)
  • 5mg
  • $ 90.30
  • Matrix Scientific
  • N4,N6-Dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine 95%
  • 100mg
  • $ 2406.00
  • Matrix Scientific
  • N4,N6-Dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine 95%
  • 50mg
  • $ 1508.00
  • Crysdot
  • N4,N6-Dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine 97%
  • 1g
  • $ 845.00
Total 6 raw suppliers
Chemical Property of N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine
Chemical Property:
  • Boiling Point:561.9oC at 760 mmHg 
  • Flash Point:293.7oC 
  • PSA:120.96000 
  • Density:1.3g/cm3 
  • LogP:4.48490 
  • Storage Temp.:Store at RT 
  • Solubility.:DMSO: ~8 mg/mL 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:337.15724617
  • Heavy Atom Count:23
  • Complexity:368
Purity/Quality:

≥98% *data from raw suppliers

GS 39783 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NC(=C(C(=N1)NC2CCCC2)[N+](=O)[O-])NC3CCCC3
  • Uses GS 39783 is an allosteric positive modulator of GABAB receptors. GS 39783 attenuates acute cocaine-induced hyperlocomotion and blocks cocaine-induced Fos induction in the striatal complex.
Technology Process of N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine

There total 1 articles about N4,N6-dicyclopentyl-2-(methylthio)-5-nitropyrimidine-4,6-diamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Halogenpyrimidin, Subst.;
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