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N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide

Base Information
  • Chemical Name:N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
  • CAS No.:387350-79-0
  • Molecular Formula:C15H19 F3 N2 O2 S
  • Molecular Weight:348.389
  • Hs Code.:2935009090
  • European Community (EC) Number:671-756-2
  • DSSTox Substance ID:DTXSID30378789
  • Wikidata:Q82168355
  • Mol file:387350-79-0.mol
N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide

Synonyms:387350-79-0;N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide;N-cyclopropyl-N-piperidin-4-yl-3-(trifluoromethyl)benzenesulfonamide;N-cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide;N-cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzene-1-sulfonamide;Peakdale1_001258;n-cyclopropyl-n-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulphonamide;SCHEMBL3485825;HMS521J04;DTXSID30378789;MFCD01568000;AKOS015840782;PS-7000;A824256;SR-01000387773;SR-01000387773-1;Z1741960470;N-cyclopropyl-N-(piperidin-4-yl)-3-trifluoromethylbenzenesulfonamide;N-cyclopropyl-N-piperidin-4-yl-3-trifluoromethyl-benzene sulfonamide;N-cyclopropyl-N-piperidin-4-yl-3-trifluoromethyl-benzenesulfonamide;N-cyclopropyl-N-piperidin-4-yl-3-trifluoromethylbenzenesulfonamide

Suppliers and Price of N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
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
  • SynQuest Laboratories
  • N-Cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide
  • 10 g
  • $ 623.00
  • SynQuest Laboratories
  • N-Cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide
  • 1 g
  • $ 79.00
  • SynQuest Laboratories
  • N-Cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide
  • 5 g
  • $ 360.00
  • Matrix Scientific
  • N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
  • 5g
  • $ 280.00
  • Matrix Scientific
  • N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
  • 1g
  • $ 79.00
  • Crysdot
  • N-Cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide 97%
  • 10g
  • $ 486.00
  • Apolloscientific
  • N-Cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulphonamide 95+%
  • 1g
  • $ 45.00
  • American Custom Chemicals Corporation
  • N-CYCLOPROPYL-N-(PIPERIDIN-4-YL)-3-(TRIFLUOROMETHYL)BENZENESULPHONAMIDE 95.00%
  • 5G
  • $ 1034.53
  • American Custom Chemicals Corporation
  • N-CYCLOPROPYL-N-(PIPERIDIN-4-YL)-3-(TRIFLUOROMETHYL)BENZENESULPHONAMIDE 95.00%
  • 1G
  • $ 650.27
  • AK Scientific
  • N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
  • 5g
  • $ 428.00
Total 16 raw suppliers
Chemical Property of N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide
Chemical Property:
  • Vapor Pressure:7.22E-08mmHg at 25°C 
  • Melting Point:>195°C 
  • Refractive Index:1.561 
  • Boiling Point:437.9°Cat760mmHg 
  • Flash Point:218.6°C 
  • PSA:57.79000 
  • Density:1.39g/cm3 
  • LogP:4.02010 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:348.11193351
  • Heavy Atom Count:23
  • Complexity:508
Purity/Quality:

97% *data from raw suppliers

N-Cyclopropyl-N-(piperidin-4-yl)-3-(trifluoromethyl)benzenesulfonamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC1N(C2CCNCC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
Technology Process of N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide

There total 5 articles about N-Cyclopropyl-N-(4-piperidinyl)-3-(trifluoromethyl)benzenesulfonamide 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:
With ammonium formate; palladium 10% on activated carbon; In ethanol; water; for 2h; Heating / reflux;
Guidance literature:
C20H27F3N2O4S; With hydrogenchloride; In water; ethyl acetate; at 20 ℃; for 3h;
With sodium hydroxide; In water; ethyl acetate;
Guidance literature:
With triethylamine; In dichloromethane; at 0 - 20 ℃; for 16h; Product distribution / selectivity;
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