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  • 1-bromo-3-(1-chlorobutan-2-yl)benzene, 95%
1-bromo-3-(1-chlorobutan-2-yl)benzene, 95%

1-bromo-3-(1-chlorobutan-2-yl)benzene, 95%

CAS Number :

1526652-33-4

IUPAC Name :

1-bromo-3-(1-chlorobutan-2-yl)benzene

Inchi :

InChI=1S/C10H12BrCl/c1-2-8(7-12)9-4-3-5-10(11)6-9/h3-6,8H,2,7H2,1H3

Inchi Key :

YDKGIAYOUALFTB-UHFFFAOYSA-N

Molecular Formula :

C10H12BrCl

Synonyms :

1-bromo-3-(1-chlorobutan-2-yl)benzene

Molecular Weight :

247.56 g/mol

XLogP3 :

4.2

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4-iodo-1-propyl-1h-pyrazole, 95%

4-iodo-1-propyl-1H-pyrazole, 95%

  • CAS Number : 1342492-73-2
  • IUPAC Name : 4-iodo-1-propylpyrazole
  • Inchi : InChI=1S/C6H9IN2/c1-2-3-9-5-6(7)4-8-9/h4-5H,2-3H2,1H3
2-bromo-5-methyl-4-(oxolan-3-yl)-1,3-thiazole, 95%

2-bromo-5-methyl-4-(oxolan-3-yl)-1,3-thiazole, 95%

  • CAS Number : 1863461-42-0
  • IUPAC Name : 2-bromo-5-methyl-4-(oxolan-3-yl)-1,3-thiazole
  • Inchi : InChI=1S/C8H10BrNOS/c1-5-7(10-8(9)12-5)6-2-3-11-4-6/h6H,2-4H2,1H3
methyl 1-(5-bromopyridin-2-yl)pyrrolidine-2-carboxylate, 95%

methyl 1-(5-bromopyridin-2-yl)pyrrolidine-2-carboxylate, 95%

  • CAS Number : 1415655-80-9
  • IUPAC Name : methyl 1-(5-bromopyridin-2-yl)pyrrolidine-2-carboxylate
  • Inchi : InChI=1S/C11H13BrN2O2/c1-16-11(15)9-3-2-6-14(9)10-5-4-8(12)7-13-10/h4-5,7,9H,2-3,6H2,1H3
2-chloro-1-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-one, 95%

2-chloro-1-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}ethan-1-one, 95%

  • CAS Number : 1536660-99-7
  • IUPAC Name : 2-chloro-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
  • Inchi : InChI=1S/C8H12ClNO2/c9-3-8(11)10-4-6-1-2-7(5-10)12-6/h6-7H,1-5H2
4,6-dichloro-2-(oxolan-3-yl)pyrimidine, 95%

4,6-dichloro-2-(oxolan-3-yl)pyrimidine, 95%

  • CAS Number : 1341502-86-0
  • IUPAC Name : 4,6-dichloro-2-(oxolan-3-yl)pyrimidine
  • Inchi : InChI=1S/C8H8Cl2N2O/c9-6-3-7(10)12-8(11-6)5-1-2-13-4-5/h3,5H,1-2,4H2
2-bromo-5-cyclopentyl-1h-imidazole, 95%

2-bromo-5-cyclopentyl-1H-imidazole, 95%

  • CAS Number : 1785213-99-1
  • IUPAC Name : 2-bromo-5-cyclopentyl-1H-imidazole
  • Inchi : InChI=1S/C8H11BrN2/c9-8-10-5-7(11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H,10,11)

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