3-Methoxyazetidine hydrochloride

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Names

[ CAS No. ]:
148644-09-1

[ Name ]:
3-Methoxyazetidine hydrochloride

[Synonym ]:
3-Methoxy-Azetidine Hydrochloride
3-methoxyazetidine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
146.3ºC at 760 mmHg

[ Molecular Formula ]:
C4H10ClNO

[ Molecular Weight ]:
123.581

[ Flash Point ]:
42.3ºC

[ Exact Mass ]:
123.045090

[ PSA ]:
21.26000

[ LogP ]:
0.73540

[ Vapour Pressure ]:
4.16mmHg at 25°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Methoxyazetidine-3-carbonitrile hydrochloride
  • 3-methoxyazetidine-3-carboxylic acid hydrochloride
  • methyl 3-methoxyazetidine-3-carboxylate hydrochloride
  • 1-(3-methoxyazetidine-1-carbonyl)-3-phenylpyrido[2,1-a]phthalazin-4-one
  • 10-chloro-1-(3-methoxyazetidine-1-carbonyl)-3-phenylpyrido[2,1-a]phthalazin-4-one
  • 3-Chloroazetidine hydrochloride (1:1)
  • ((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)(4-(thiophen-2-yl)phenyl)methanone
  • 2-(2-((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)pyridazin-3(2H)-one
  • Potassium 4-iodo-2-sulfonato-benzoic acid
  • (6-methoxy-1H-indol-2-yl)((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • (1R,5S)-8-((2-ethoxyphenyl)sulfonyl)-3-(methylthio)-8-azabicyclo[3.2.1]octane
  • 1-(4-((4-Methoxyphenyl)sulfonyl)piperidin-1-yl)-2-(thiophen-2-yl)ethanone
  • 2-(Benzo[d]oxazol-2-ylthio)-1-(3-((4-fluorophenyl)sulfonyl)azetidin-1-yl)ethanone
  • 4-[[11-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-11-oxoundecyl]oxy]benzoic acid 1,1-dimethylethyl ester
  • (4-Chloro-2-methoxy-5-methylphenyl)boronic acid
  • 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidin-4-one
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