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Technology Process of [Methyl-(2-oxocyclobutyl)-amino]-acetonitrile hydrochloride

[Methyl-(2-oxocyclobutyl)-amino]-acetonitrile hydrochloride

Base Information
  • Chemical Name:[Methyl-(2-oxocyclobutyl)-amino]-acetonitrile hydrochloride
  • CAS No.:864759-48-8
  • Molecular Formula:C7H10 N2 O . Cl H
  • Molecular Weight:174.62804
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20592336
  • Mol file:864759-48-8.mol
[Methyl-(2-oxocyclobutyl)-amino]-acetonitrile hydrochloride

Synonyms:864759-48-8;2-[methyl-(2-oxocyclobutyl)amino]acetonitrile;hydrochloride;[Methyl-(2-oxo-cyclobutyl)-amino]-acetonitrile hydrochloride;[Methyl-(2-oxocyclobutyl)-amino]-acetonitrile hydrochloride;DTXSID20592336;AKOS006293619;DB-353780;[Methyl(2-oxocyclobutyl)amino]acetonitrile--hydrogen chloride (1/1)

Suppliers and Price of [Methyl-(2-oxocyclobutyl)-amino]-acetonitrile hydrochloride
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
  • American Custom Chemicals Corporation
  • [METHYL-(2-OXO-CYCLOBUTYL)-AMINO]-ACETONITRILE HYDROCHLORIDE 95.00%
  • 10G
  • $ 4735.50
  • American Custom Chemicals Corporation
  • [METHYL-(2-OXO-CYCLOBUTYL)-AMINO]-ACETONITRILE HYDROCHLORIDE 95.00%
  • 5G
  • $ 3580.50
  • American Custom Chemicals Corporation
  • [METHYL-(2-OXO-CYCLOBUTYL)-AMINO]-ACETONITRILE HYDROCHLORIDE 95.00%
  • 1G
  • $ 1674.75
Total 4 raw suppliers
Chemical Property of [Methyl-(2-oxocyclobutyl)-amino]-acetonitrile hydrochloride
Chemical Property:
  • PSA：44.10000 
  • LogP:0.97528 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:174.0559907
  • Heavy Atom Count:11
  • Complexity:191
Purity/Quality:

97% *data from raw suppliers

[METHYL-(2-OXO-CYCLOBUTYL)-AMINO]-ACETONITRILE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(CC#N)C1CCC1=O.Cl
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