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N-(5-(2-(Diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-4-methylbenzenesulfonamide

Base Information
  • Chemical Name:N-(5-(2-(Diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-4-methylbenzenesulfonamide
  • CAS No.:71933-25-0
  • Molecular Formula:C16H23 N3 O2 S2
  • Molecular Weight:353.5
  • Hs Code.:
  • Wikidata:Q76387883
  • Mol file:71933-25-0.mol
N-(5-(2-(Diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-4-methylbenzenesulfonamide

Synonyms:beta-Diethylaminoethylidene-5 p-toluenesulfonylamido-2 delta(sup 2)-thiazoline [French];N-(5-(2-(Diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-4-methylbenzenesulfonamide;Benzenesulfonamide, N-(5-(2-(diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-4-methyl-;71933-25-0;beta-Diethylaminoethylidene-5 p-toluenesulfonylamido-2 delta(sup 2)-thiazoline;LS-31488

Suppliers and Price of N-(5-(2-(Diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-4-methylbenzenesulfonamide
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
  • N-(5-(2-(DIETHYLAMINO)ETHYLIDENE)-4,5-DIHYDRO-2-THIAZOLYL)-4-METHYLBENZENESULFONAMIDE 95.00%
  • 5MG
  • $ 502.67
Total 0 raw suppliers
Chemical Property of N-(5-(2-(Diethylamino)ethylidene)-4,5-dihydro-2-thiazolyl)-4-methylbenzenesulfonamide
Chemical Property:
  • Vapor Pressure:6.76E-10mmHg at 25°C 
  • Boiling Point:493.9°C at 760 mmHg 
  • Flash Point:252.5°C 
  • Density:1.23g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:353.12316933
  • Heavy Atom Count:23
  • Complexity:540
Purity/Quality:

N-(5-(2-(DIETHYLAMINO)ETHYLIDENE)-4,5-DIHYDRO-2-THIAZOLYL)-4-METHYLBENZENESULFONAMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCN(CC)CC=C1CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C
  • Isomeric SMILES:CCN(CC)C/C=C/1\CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C
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