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  • 2-tert-butyl-1,3-oxazole-5-carbaldehyde, 95%
2-tert-butyl-1,3-oxazole-5-carbaldehyde, 95%

2-tert-butyl-1,3-oxazole-5-carbaldehyde, 95%

Inchi Key :

FWBCZMWPQMIVMH-UHFFFAOYSA-N

Molecular Formula :

C8H11NO2

Synonyms :

2-(tert-Butyl)oxazole-5-carbaldehyde

Molecular Weight :

:153.18 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Also deals in

5-(chloromethyl)-1-propyl-1h-1,2,4-triazole hydrochloride, 95%

5-(chloromethyl)-1-propyl-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1803588-37-5
  • IUPAC Name : 5-(chloromethyl)-1-propyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C6H10ClN3.ClH/c1-2-3-10-6(4-7)8-5-9-10;/h5H,2-4H2,1H3;1H
2-(difluoromethoxy)-3-methoxy-4-nitrobenzaldehyde, 95%

2-(difluoromethoxy)-3-methoxy-4-nitrobenzaldehyde, 95%

  • Molecular Formula : C9H7F2NO5
  • Synonyms : 2-(difluoromethoxy)-3-methoxy-4-nitrobenzaldehyde
  • Molecular Weight : :247.15 g/mol
1-[2,6-dichloro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]-4-iodo-1h-pyrazole, 95%

1-[2,6-dichloro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]-4-iodo-1H-pyrazole, 95%

  • CAS Number : 2084123-37-3
  • IUPAC Name : 1-[2,6-dichloro-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]-4-iodopyrazole
  • Inchi : InChI=1S/C12H4Cl2F7IN2/c13-7-1-5(10(15,11(16,17)18)12(19,20)21)2-8(14)9(7)24-4-6(22)3-23-24/h1-4H
3-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorobenzoic acid, 95%

3-({[(tert-butoxy)carbonyl]amino}methyl)-4-fluorobenzoic acid, 95%

  • CAS Number : 1780994-55-9
  • IUPAC Name : 4-fluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
  • Inchi : InChI=1S/C13H16FNO4/c1-13(2,3)19-12(18)15-7-9-6-8(11(16)17)4-5-10(9)14/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)
2-chloropyridine-4-carbaldehyde, 95%

2-chloropyridine-4-carbaldehyde, 95%

  • CAS Number : 101066-61-9
n-[4-bromo-2-(trifluoromethyl)phenyl]-2-chloroacetamide, 95%

N-[4-bromo-2-(trifluoromethyl)phenyl]-2-chloroacetamide, 95%

  • CAS Number : 218288-14-3
  • IUPAC Name : N-[4-bromo-2-(trifluoromethyl)phenyl]-2-chloroacetamide
  • Inchi : InChI=1S/C9H6BrClF3NO/c10-5-1-2-7(15-8(16)4-11)6(3-5)9(12,13)14/h1-3H,4H2,(H,15,16)

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