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Technology Process of 1-Azabicyclo[2.2.1]heptan-3-one hydrochloride

1-Azabicyclo[2.2.1]heptan-3-one hydrochloride

Base Information
  • Chemical Name:1-Azabicyclo[2.2.1]heptan-3-one hydrochloride
  • CAS No.:122737-66-0
  • Molecular Formula:C6H9NO.ClH
  • Molecular Weight:147.60300
  • Hs Code.:2933990090
  • European Community (EC) Number:852-552-4
  • DSSTox Substance ID:DTXSID70600036
  • Mol file:122737-66-0.mol
1-Azabicyclo[2.2.1]heptan-3-one hydrochloride

Synonyms:1-azabicyclo[2.2.1]heptan-3-one hydrochloride;122737-66-0;1-azabicyclo[2.2.1]heptan-3-one;hydrochloride;SCHEMBL8800650;DTXSID70600036;JRRYIMFCGVGZAR-UHFFFAOYSA-N;AKOS015999876;AT34490;1-azabicyclo[2.2.1]heptan-3-one hcl;AM20080170;CS-0106908;1-azabicyclo[2.2.1]heptan-3-onehydrochloride;A23860;EN300-194585;1-Azabicyclo[2.2.1]heptan-3-one, hydrochloride (1:1);1-Azabicyclo[2.2.1]heptan-3-one--hydrogen chloride (1/1)

Suppliers and Price of 1-Azabicyclo[2.2.1]heptan-3-one 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
  • Crysdot
  • 1-Azabicyclo[2.2.1]heptan-3-onehydrochloride 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 1-Azabicyclo[2.2.1]heptan-3-onehydrochloride 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 1-AZABICYCLO[2.2.1]HEPTAN-3-ONE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.03
Total 10 raw suppliers
Chemical Property of 1-Azabicyclo[2.2.1]heptan-3-one hydrochloride
Chemical Property:
  • PSA：20.31000 
  • LogP:0.63090 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:147.0450916
  • Heavy Atom Count:9
  • Complexity:133
Purity/Quality:

97% *data from raw suppliers

1-Azabicyclo[2.2.1]heptan-3-onehydrochloride 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN2CC1C(=O)C2.Cl
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