Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-Methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride

Base Information Edit
  • Chemical Name:N-Methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride
  • CAS No.:1289385-60-9
  • Molecular Formula:C11H20ClN3S
  • Molecular Weight:261.82
  • Hs Code.:
  • Mol file:1289385-60-9.mol
N-Methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride

Synonyms:1289385-60-9;N-Methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride;Methyl-[1-(1-thiazol-2-yl-ethyl)-piperidin-4-yl]-amine hydrochloride;N-methyl-1-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride;AKOS015940723;methyl [1-(1-thiazol-2-ylethyl)piperidin-4-yl]amine hydrochloride;N-Methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-aminehydrochloride

Suppliers and Price of N-Methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride
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
  • Chemenu
  • N-methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-aminehydrochloride 95%
  • 500mg
  • $ 525.00
  • American Custom Chemicals Corporation
  • METHYL-[1-(1-THIAZOL-2-YL-ETHYL)-PIPERIDIN-4-YL]-AMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.83
  • Alichem
  • N-Methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-aminehydrochloride
  • 1g
  • $ 1186.59
Total 1 raw suppliers
Chemical Property of N-Methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride Edit
Chemical Property:
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:261.1066465
  • Heavy Atom Count:16
  • Complexity:192
Purity/Quality:

95+% *data from raw suppliers

N-methyl-1-(1-(thiazol-2-yl)ethyl)piperidin-4-aminehydrochloride 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=NC=CS1)N2CCC(CC2)NC.Cl
Post RFQ for Price