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Technology Process of 1-(3-Hydroxymethyl-piperidin-1-yl)-2-thiophen-3-yl-ethanone

1-(3-Hydroxymethyl-piperidin-1-yl)-2-thiophen-3-yl-ethanone

Base Information
  • Chemical Name:1-(3-Hydroxymethyl-piperidin-1-yl)-2-thiophen-3-yl-ethanone
  • CAS No.:916791-33-8
  • Molecular Formula:C12H17NO2S
  • Molecular Weight:239.33
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10655989
  • Mol file:916791-33-8.mol
1-(3-Hydroxymethyl-piperidin-1-yl)-2-thiophen-3-yl-ethanone

Synonyms:916791-33-8;1-(3-Hydroxymethyl-piperidin-1-yl)-2-thiophen-3-yl-ethanone;1-(3-(Hydroxymethyl)piperidin-1-yl)-2-(thiophen-3-yl)ethanone;1-[3-(hydroxymethyl)piperidin-1-yl]-2-thiophen-3-ylethanone;1-[3-(Hydroxymethyl)piperidin-1-yl]-2-(thiophen-3-yl)ethan-1-one;1-(3-(hydroxymethyl)piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one;DTXSID10655989;AKOS008978524;F1908-1183

Suppliers and Price of 1-(3-Hydroxymethyl-piperidin-1-yl)-2-thiophen-3-yl-ethanone
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
  • Crysdot
  • 1-(3-(Hydroxymethyl)piperidin-1-yl)-2-(thiophen-3-yl)ethanone 95+%
  • 1g
  • $ 393.00
  • Chemenu
  • 1-(3-(hydroxymethyl)piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one 95%
  • 1g
  • $ 371.00
  • American Custom Chemicals Corporation
  • 1-(3-HYDROXYMETHYL-PIPERIDIN-1-YL)-2-THIOPHEN-3-YL-ETHANONE 95.00%
  • 5MG
  • $ 503.51
Total 5 raw suppliers
Chemical Property of 1-(3-Hydroxymethyl-piperidin-1-yl)-2-thiophen-3-yl-ethanone
Chemical Property:
  • Boiling Point:437.0±25.0 °C(Predicted) 
  • PKA:14.93±0.10(Predicted) 
  • PSA：68.78000 
  • Density:1.211 
  • LogP:1.45940 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:239.09799996
  • Heavy Atom Count:16
  • Complexity:247
Purity/Quality:

99% *data from raw suppliers

1-(3-(Hydroxymethyl)piperidin-1-yl)-2-(thiophen-3-yl)ethanone 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CN(C1)C(=O)CC2=CSC=C2)CO
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