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
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine