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4-(Methylamino)-1-(3-pyridyl-d4)-1-butanone Dihydrochloride

Base Information
  • Chemical Name:4-(Methylamino)-1-(3-pyridyl-d4)-1-butanone Dihydrochloride
  • CAS No.:764661-23-6
  • Molecular Formula:C10H14N2O*2ClH
  • Molecular Weight:255.124
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90478552
  • Wikidata:Q82312024
  • Mol file:764661-23-6.mol
4-(Methylamino)-1-(3-pyridyl-d4)-1-butanone Dihydrochloride

Synonyms:4-(Methylamino)-1-(3-pyridyl-d4)-1-butanone Dihydrochloride;764661-23-6;4-(methylamino)-1-(2,4,5,6-tetradeuteriopyridin-3-yl)butan-1-one;DTXSID90478552;AKOS030242950

Suppliers and Price of 4-(Methylamino)-1-(3-pyridyl-d4)-1-butanone Dihydrochloride
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-(Methylamino)-1-(3-pyridyl-d4)-1-butanoneDihydrochloride
  • 5mg
  • $ 150.00
  • Medical Isotopes, Inc.
  • 4-(Methylamino)-1-(3-pyridyl-d4)-1-butanone dihydrochloride
  • 10 mg
  • $ 490.00
  • American Custom Chemicals Corporation
  • 4-(METHYLAMINO)-1-(3-PYRIDYL-D4)-1-BUTANONE DIHYDROCHLORIDE 95.00%
  • 50MG
  • $ 1963.50
  • American Custom Chemicals Corporation
  • 4-(METHYLAMINO)-1-(3-PYRIDYL-D4)-1-BUTANONE DIHYDROCHLORIDE 95.00%
  • 5MG
  • $ 786.50
Total 4 raw suppliers
Chemical Property of 4-(Methylamino)-1-(3-pyridyl-d4)-1-butanone Dihydrochloride
Chemical Property:
  • PSA:41.99000 
  • LogP:3.25880 
  • Storage Temp.:-20°C Freezer 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:182.135720058
  • Heavy Atom Count:13
  • Complexity:159
Purity/Quality:

97% *data from raw suppliers

4-(Methylamino)-1-(3-pyridyl-d4)-1-butanoneDihydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCCCC(=O)C1=CN=CC=C1
  • Isomeric SMILES:[2H]C1=C(C(=C(N=C1[2H])[2H])C(=O)CCCNC)[2H]
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