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  • 3-tert-butyl-4-methylbenzaldehyde, 95%
3-tert-butyl-4-methylbenzaldehyde, 95%

3-tert-butyl-4-methylbenzaldehyde, 95%

Molecular Formula :

C12H16O

Synonyms :

3-Tert-butyl-4-methylbenzaldehyde

Molecular Weight :

:176.25 g/mol

XLogP3 :

:3.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Exact Mass :

:176.120115130 g/mol

Also deals in

4,6-dichloro-2-(fluoromethyl)pyrimidine, 95%

4,6-dichloro-2-(fluoromethyl)pyrimidine, 95%

  • CAS Number : 16097-55-5
  • IUPAC Name : 4,6-dichloro-2-(fluoromethyl)pyrimidine
  • Inchi : InChI=1S/C5H3Cl2FN2/c6-3-1-4(7)10-5(2-8)9-3/h1H,2H2
tert-butyl n-[(4-iodophenyl)methyl]carbamate, 95%

tert-butyl N-[(4-iodophenyl)methyl]carbamate, 95%

  • CAS Number : 189132-01-2
  • IUPAC Name : tert-butyl N-[(4-iodophenyl)methyl]carbamate
  • Inchi : InChI=1S/C12H16INO2/c1-12(2,3)16-11(15)14-8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3,(H,14,15)
tert-butyl n-[(5-formylthiophen-2-yl)methyl]carbamate, 95%

tert-butyl N-[(5-formylthiophen-2-yl)methyl]carbamate, 95%

  • Molecular Formula : C11H15NO3S
  • Synonyms : 1314538-74-3
  • Molecular Weight : :241.31 g/mol
n-(2-amino-2-phenylethyl)-2-chlorobenzene-1-sulfonamide hydrochloride, 95%

N-(2-amino-2-phenylethyl)-2-chlorobenzene-1-sulfonamide hydrochloride, 95%

  • CAS Number : 1423024-45-6
  • IUPAC Name : N-(2-amino-2-phenylethyl)-2-chlorobenzenesulfonamide;hydrochloride
  • Inchi : InChI=1S/C14H15ClN2O2S.ClH/c15-12-8-4-5-9-14(12)20(18,19)17-10-13(16)11-6-2-1-3-7-11;/h1-9,13,17H,10,16H2;1H
2-(3-bromo-2,6-difluorophenyl)ethan-1-amine hydrochloride, 95%

2-(3-bromo-2,6-difluorophenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 2126161-33-7
  • IUPAC Name : 2-(3-bromo-2,6-difluorophenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C8H8BrF2N.ClH/c9-6-1-2-7(10)5(3-4-12)8(6)11;/h1-2H,3-4,12H2;1H
1-bromo-3-fluoro-2-methyl-4-(trifluoromethyl)benzene, 95%

1-bromo-3-fluoro-2-methyl-4-(trifluoromethyl)benzene, 95%

  • CAS Number : 1628524-87-7
  • IUPAC Name : 1-bromo-3-fluoro-2-methyl-4-(trifluoromethyl)benzene
  • Inchi : InChI=1S/C8H5BrF4/c1-4-6(9)3-2-5(7(4)10)8(11,12)13/h2-3H,1H3

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