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  • 3-bromo-2-(tert-butylsulfanyl)benzaldehyde, 95%
3-bromo-2-(tert-butylsulfanyl)benzaldehyde, 95%

3-bromo-2-(tert-butylsulfanyl)benzaldehyde, 95%

Molecular Formula :

C11H13BrOS

Synonyms :

1326713-90-9

Molecular Weight :

:273.19 g/mol

XLogP3 :

:3.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:271.98705 g/mol

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1-[2-chloro-5-(trifluoromethyl)benzenesulfonyl]piperazine hydrochloride, 95%

1-[2-chloro-5-(trifluoromethyl)benzenesulfonyl]piperazine hydrochloride, 95%

  • CAS Number : 1170080-52-0
  • IUPAC Name : 1-[2-chloro-5-(trifluoromethyl)phenyl]sulfonylpiperazine;hydrochloride
  • Inchi : InChI=1S/C11H12ClF3N2O2S.ClH/c12-9-2-1-8(11(13,14)15)7-10(9)20(18,19)17-5-3-16-4-6-17;/h1-2,7,16H,3-6H2;1H
3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde, 95%

3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde, 95%

  • CAS Number : 2169480-55-9
  • IUPAC Name : 3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde
  • Inchi : InChI=1S/C11H8F4O/c12-10(13)5-9(11(10,14)15)8-3-1-2-7(4-8)6-16/h1-4,6,9H,5H2
3-(bromomethyl)-7,7-difluorobicyclo[4.1.0]heptane, 95%

3-(bromomethyl)-7,7-difluorobicyclo[4.1.0]heptane, 95%

  • CAS Number : 2172060-42-1
  • IUPAC Name : 3-(bromomethyl)-7,7-difluorobicyclo[4.1.0]heptane
  • Inchi : InChI=1S/C8H11BrF2/c9-4-5-1-2-6-7(3-5)8(6,10)11/h5-7H,1-4H2
3-(4-iodophenyl)propan-1-amine hydrochloride, 95%

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1-(2-bromo-4-methoxyphenyl)-2-phenylethan-1-one, 95%

1-(2-bromo-4-methoxyphenyl)-2-phenylethan-1-one, 95%

  • CAS Number : 1081551-66-7
  • IUPAC Name : 1-(2-bromo-4-methoxyphenyl)-2-phenylethanone
  • Inchi : InChI=1S/C15H13BrO2/c1-18-12-7-8-13(14(16)10-12)15(17)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3
2-bromo-1-methoxybutane, 95%

2-bromo-1-methoxybutane, 95%

  • CAS Number : 24618-35-7
  • IUPAC Name : 2-bromo-1-methoxybutane
  • Inchi : InChI=1S/C5H11BrO/c1-3-5(6)4-7-2/h5H,3-4H2,1-2H3

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