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  • rac-tert-butyl (1r,3r)-3-bromocyclobutane-1-carboxylate, 95%
rac-tert-butyl (1r,3r)-3-bromocyclobutane-1-carboxylate, 95%

rac-tert-butyl (1r,3r)-3-bromocyclobutane-1-carboxylate, 95%

CAS Number :

2648939-91-5

IUPAC Name :

tert-butyl 3-bromocyclobutane-1-carboxylate

Inchi :

InChI=1S/C9H15BrO2/c1-9(2,3)12-8(11)6-4-7(10)5-6/h6-7H,4-5H2,1-3H3

Inchi Key :

DLQJEXRFXQKXIE-UHFFFAOYSA-N

Molecular Formula :

C9H15BrO2

Synonyms :

tert-butyl(1s,3s)-3-bromocyclobutane-1-carboxylate

Molecular Weight :

235.12 g/mol

XLogP3 :

2.4

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4-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one, 95%

4-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one, 95%

  • CAS Number : 1713164-01-2
  • IUPAC Name : 4-bromospiro[1H-indole-3,4'-piperidine]-2-one
  • Inchi : InChI=1S/C12H13BrN2O/c13-8-2-1-3-9-10(8)12(11(16)15-9)4-6-14-7-5-12/h1-3,14H,4-7H2,(H,15,16)
ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate, 95%

ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate, 95%

  • CAS Number : 1379165-76-0
  • IUPAC Name : ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate
  • Inchi : InChI=1S/C7H8ClNO3/c1-2-11-7(10)5-4-12-9-6(5)3-8/h4H,2-3H2,1H3
2-tert-butyl-4-chloro-5,6-dimethylpyrimidine, 95%

2-tert-butyl-4-chloro-5,6-dimethylpyrimidine, 95%

  • CAS Number : 1179938-30-7
  • IUPAC Name : 2-tert-butyl-4-chloro-5,6-dimethylpyrimidine
  • Inchi : InChI=1S/C10H15ClN2/c1-6-7(2)12-9(10(3,4)5)13-8(6)11/h1-5H3
5-bromo-1,1,3,3-tetramethyl-1,3-dihydro-2-benzofuran, 95%

5-bromo-1,1,3,3-tetramethyl-1,3-dihydro-2-benzofuran, 95%

[4-bromo-2-(trifluoromethyl)phenyl](cyclopropyl)methanone, 95%

[4-bromo-2-(trifluoromethyl)phenyl](cyclopropyl)methanone, 95%

  • CAS Number : 1341736-93-3
  • IUPAC Name : [4-bromo-2-(trifluoromethyl)phenyl]-cyclopropylmethanone
  • Inchi : InChI=1S/C11H8BrF3O/c12-7-3-4-8(10(16)6-1-2-6)9(5-7)11(13,14)15/h3-6H,1-2H2
3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane hydrochloride, 95%

3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane hydrochloride, 95%

  • CAS Number : 100383-73-1
  • IUPAC Name : 3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane;hydrochloride
  • Inchi : InChI=1S/C9H16ClN.ClH/c10-4-1-9-7-11-5-2-8(9)3-6-11;/h8-9H,1-7H2;1H

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