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Technology Process of (3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone

(3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone

Base Information
  • Chemical Name:(3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone
  • CAS No.:939985-99-6
  • Molecular Formula:C11H15N3O2
  • Molecular Weight:221.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10656017
  • Mol file:939985-99-6.mol
(3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone

Synonyms:939985-99-6;(3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone;(3-(Hydroxymethyl)piperidin-1-yl)(pyrazin-2-yl)methanone;[3-(hydroxymethyl)piperidin-1-yl]-pyrazin-2-ylmethanone;[3-(Hydroxymethyl)piperidin-1-yl](pyrazin-2-yl)methanone;DTXSID10656017;AKOS009220977;[1-(PYRAZINE-2-CARBONYL)PIPERIDIN-3-YL]METHANOL;Z352748962

Suppliers and Price of (3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone
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
  • (3-(Hydroxymethyl)piperidin-1-yl)(pyrazin-2-yl)methanone 95+%
  • 1g
  • $ 393.00
  • Chemenu
  • (3-(hydroxymethyl)piperidin-1-yl)(pyrazin-2-yl)methanone 95%
  • 1g
  • $ 371.00
  • American Custom Chemicals Corporation
  • (3-HYDROXYMETHYL-PIPERIDIN-1-YL)-PYRAZIN-2-YL-METHANONE 95.00%
  • 5MG
  • $ 496.55
Total 5 raw suppliers
Chemical Property of (3-Hydroxymethyl-piperidin-1-yl)-pyrazin-2-yl-methanone
Chemical Property:
  • Boiling Point:419.2±25.0 °C(Predicted) 
  • PKA:14.93±0.10(Predicted) 
  • PSA：66.32000 
  • Density:1.232 
  • LogP:0.25900 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:221.116426730
  • Heavy Atom Count:16
  • Complexity:247
Purity/Quality:

99% *data from raw suppliers

(3-(Hydroxymethyl)piperidin-1-yl)(pyrazin-2-yl)methanone 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)C2=NC=CN=C2)CO
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