Tert-Butyl 3-Nitroazetidine-1-Carboxylate

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Names

[ CAS No. ]:
1445951-55-2

[ Name ]:
Tert-Butyl 3-Nitroazetidine-1-Carboxylate

[Synonym ]:
MFCD25509427

Chemical & Physical Properties

[ Density]:
1.21±0.1 g/cm3(Predicted)

[ Boiling Point ]:
292.6±29.0 °C(Predicted)

[ Molecular Formula ]:
C8H14N2O4

[ Molecular Weight ]:
202.20800

[ Exact Mass ]:
202.09500

[ PSA ]:
75.36000

[ LogP ]:
1.34350

Safety Information

[ Hazard Codes ]:
T+


Related Compounds

  • 1-Boc-3-Hydroxy-Azepane
  • tert-butyl 3-phenoxypyrrolidine-1-carboxylate
  • tert-butyl 3-propionamidopiperidine-1-carboxylate
  • tert-Butyl 3-methylpiperazine-1-carboxylate
  • tert-Butyl 3-oxoazetidine-1-carboxylate
  • tert-butyl 3-heptylpyrrole-1-carboxylate
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • Methyl 4-propoxythiophene-2-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Potassium hexachloroiridate(III) hydrate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (+)-n-Propylamphetamine