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4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide

Base Information
  • Chemical Name:4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide
  • CAS No.:1032229-33-6
  • Molecular Formula:C20H22ClN3O3
  • Molecular Weight:387.866
  • Hs Code.:2933399090
  • Mol file:1032229-33-6.mol
4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide

Synonyms:1-Piperidinecarboxamide, 4-(2-chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-;

Suppliers and Price of 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide
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
  • TRC
  • 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide
  • 10mg
  • $ 125.00
  • Tocris
  • A939572 ≥99%(HPLC)
  • 10
  • $ 173.00
  • Tocris
  • A939572 ≥99%(HPLC)
  • 50
  • $ 742.00
  • DC Chemicals
  • A939572 >98%
  • 1 g
  • $ 1450.00
  • DC Chemicals
  • A939572 >98%
  • 250 mg
  • $ 750.00
  • DC Chemicals
  • A939572 >98%
  • 100 mg
  • $ 450.00
  • Crysdot
  • A939572 98+%
  • 50mg
  • $ 534.00
  • ChemScene
  • A939572 99.98%
  • 10mg
  • $ 144.00
  • ChemScene
  • A939572 99.98%
  • 5mg
  • $ 108.00
  • ChemScene
  • A939572 99.98%
  • 2mg
  • $ 72.00
Total 30 raw suppliers
Chemical Property of 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide
Chemical Property:
  • Boiling Point:633.5 °C at 760 mmHg 
  • PKA:13.65±0.70(Predicted) 
  • Flash Point:336.9 °C 
  • PSA:70.67000 
  • Density:1.302 g/cm3 
  • LogP:4.17670 
  • Solubility.:insoluble in H2O; ≥17.15 mg/mL in DMSO; ≥2.5 mg/mL in EtOH with ultrasonic 
Purity/Quality:

99%, *data from raw suppliers

4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide is a stearoyl-CoA desaturase 1 (SCD1) inhibitor.
Technology Process of 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide

There total 1 articles about 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide 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:
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