tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate

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Names

[ CAS No. ]:
1032350-06-3

[ Name ]:
tert-Butyl (1-(4-bromophenyl)cyclobutyl)carbamate

[Synonym ]:
tert-butyl N-[1-(4-bromophenyl)cyclobutyl]carbamate

Chemical & Physical Properties

[ Melting Point ]:
114-116°C

[ Molecular Formula ]:
C15H20BrNO2

[ Molecular Weight ]:
326.22900

[ Exact Mass ]:
325.06800

[ PSA ]:
38.33000

[ LogP ]:
4.74390

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Di-tert-butyl dicarbonate
  • 1-(4-BROMOPHENYL)CYCLOBUTANAMINE
  • 1-(4-Bromophenyl)cyclobutanamine hydrochloride
  • 4-Bromobenzyl cyanide

DownStream

  • tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate
  • tert-Butyl 1-(4-cyanophenyl)cyclobutylcarbamate

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • tert-Butyl (1-(4-bromophenyl)cyclopropyl)carbamate
  • tert-Butyl (1-(4-aminophenyl)cyclobutyl)carbamate
  • tert-butyl (1-(4-nitrophenyl)cyclobutyl)carbamate
  • tert-Butyl(1-(4-bromophenyl)-2-methylpropyl)carbamate
  • Tert-butyl(1-(4-bromophenyl)-2-hydroxyethyl)carbamate
  • tert-Butyl(1-(4-bromophenyl)-2,2,2-trifluoroethyl)carbamate
  • 5-(1H-pyrazol-3-yl)-1,2-oxazole-3-carboxylic acid
  • 5-(3-(2,5-Difluorophenyl)-2-(1,3-dihydro-2H-benzo[d]imidazol-2-ylidene)-3-oxopropanoyl)-2-fluorobenzenesulfonyl chloride
  • (3S,3AR,6aS)-6-oxohexahydrofuro[3,2-b]furan-3-yl acetate
  • 5-(tert-butyl) 4-methyl 1-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-4,5(1H)-dicarboxylate
  • Methyl L-phenylalanyl-L-phenylalanyl-L-alaninate hydrochloride
  • benzyl N-[4-(2-fluoroethyl)phenyl]carbamate
  • 3-[(2Z)-2-[(E)-3-[5-[(2-iodoacetyl)amino]-1,3,3-trimethylindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-5-sulfoindol-1-yl]propane-1-sulfonate
  • 2-Amino-6,6,6-trifluoro-4-hydroxyhexanamide
  • 4-Amino-4-methyl-5-(methylsulfanyl)pentanoic acid
  • 1-(3a-amino-octahydro-1H-indol-1-yl)-2,2-dimethylpropan-1-one
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