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  • 5-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%
5-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

5-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde, 95%

Molecular Formula :

C10H10O3

Synonyms :

143809-24-9

Molecular Weight :

:178.18 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:178.062994177 g/mol

Also deals in

2-(2-chloro-5-methylpyridin-4-yl)acetonitrile, 95%

2-(2-chloro-5-methylpyridin-4-yl)acetonitrile, 95%

  • CAS Number : 1227562-99-3
  • IUPAC Name : 2-(2-chloro-5-methylpyridin-4-yl)acetonitrile
  • Inchi : InChI=1S/C8H7ClN2/c1-6-5-11-8(9)4-7(6)2-3-10/h4-5H,2H2,1H3
tert-butyl n-[3-(n'-hydroxycarbamimidoyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

tert-butyl N-[3-(N'-hydroxycarbamimidoyl)bicyclo[1.1.1]pentan-1-yl]carbamate, 95%

  • CAS Number : 2225181-86-0
3-amino-2-methylacrolein, 95%

3-Amino-2-methylacrolein, 95%

  • CAS Number : 30989-81-2
  • IUPAC Name : (E)-3-amino-2-methylprop-2-enal
  • Inchi : InChI=1S/C4H7NO/c1-4(2-5)3-6/h2-3H,5H2,1H3/b4-2+
rac-(1r,3r)-1-bromo-3-(trifluoromethyl)cyclobutane, 95%

rac-(1r,3r)-1-bromo-3-(trifluoromethyl)cyclobutane, 95%

  • CAS Number : 2306248-65-5
  • IUPAC Name : 1-bromo-3-(trifluoromethyl)cyclobutane
  • Inchi : InChI=1S/C5H6BrF3/c6-4-1-3(2-4)5(7,8)9/h3-4H,1-2H2
{8-bromoimidazo[1,2-a]pyridin-2-yl}methanamine, 93%

{8-bromoimidazo[1,2-a]pyridin-2-yl}methanamine, 93%

  • CAS Number : 1216313-40-4
  • IUPAC Name : (8-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
  • Inchi : InChI=1S/C8H8BrN3/c9-7-2-1-3-12-5-6(4-10)11-8(7)12/h1-3,5H,4,10H2
3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde, 95%

3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde, 95%

  • Synonyms : 3-(difluoromethoxy)-6-methylpyridine-2-carbaldehyde
  • Molecular Weight : :187.14 g/mol
  • XLogP3 : :2

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