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6-Allylsulfanyl-5-cyano-4-furan-2-yl-2-methyl-1,4-dihydro-pyridine-3-carboxylic

Base Information Edit
  • Chemical Name:6-Allylsulfanyl-5-cyano-4-furan-2-yl-2-methyl-1,4-dihydro-pyridine-3-carboxylic
  • CAS No.:5915-39-9
  • Molecular Formula:C21H35NO2
  • Molecular Weight:333.514
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20386893
  • Mol file:5915-39-9.mol
6-Allylsulfanyl-5-cyano-4-furan-2-yl-2-methyl-1,4-dihydro-pyridine-3-carboxylic

Synonyms:5915-39-9;ST072682;CBMicro_036824;Cambridge id 5915399;Oprea1_515680;Oprea1_523362;DTXSID20386893;STK891199;AKOS000550870;6-Allylsulfanyl-5-cyano-4-furan-2-yl-2-methyl-1,4-dihydro-pyridine-3-carboxylic;BIM-0037059.P001;AB00100667-01;SR-01000484417;SR-01000484417-1;5-cyano-4-(furan-2-yl)-N-(2-methoxyphenyl)-2-methyl-6-(prop-2-en-1-ylsulfanyl)-1,4-dihydropyridine-3-carboxamide

Suppliers and Price of 6-Allylsulfanyl-5-cyano-4-furan-2-yl-2-methyl-1,4-dihydro-pyridine-3-carboxylic
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of 6-Allylsulfanyl-5-cyano-4-furan-2-yl-2-methyl-1,4-dihydro-pyridine-3-carboxylic Edit
Chemical Property:
  • Vapor Pressure:1.19E-14mmHg at 25°C 
  • Boiling Point:606.4°C at 760 mmHg 
  • Flash Point:320.5°C 
  • Density:1.28g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:407.13036271
  • Heavy Atom Count:29
  • Complexity:752
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(C(=C(N1)SCC=C)C#N)C2=CC=CO2)C(=O)NC3=CC=CC=C3OC
Technology Process of 6-Allylsulfanyl-5-cyano-4-furan-2-yl-2-methyl-1,4-dihydro-pyridine-3-carboxylic

There total 1 articles about 6-Allylsulfanyl-5-cyano-4-furan-2-yl-2-methyl-1,4-dihydro-pyridine-3-carboxylic 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:
1α,17α-Dimethylandrostanolone (?), NH2OH*HCl;
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