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  • 3-ethyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%
3-ethyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

3-ethyl-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

Molecular Formula :

C7H10N2O

Synonyms :

3-ethyl-1-methyl-1H-pyrazole-5-carbaldehyde

Molecular Weight :

:138.17 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:138.079312947 g/mol

Also deals in

4-bromo-3-methoxy-1-methyl-1h-pyrazole, 95%

4-bromo-3-methoxy-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1350323-85-1
  • IUPAC Name : 4-bromo-3-methoxy-1-methylpyrazole
  • Inchi : InChI=1S/C5H7BrN2O/c1-8-3-4(6)5(7-8)9-2/h3H,1-2H3
tert-butyl n-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate, 95%

tert-butyl N-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate, 95%

  • CAS Number : 1235440-72-8
  • IUPAC Name : tert-butyl N-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate
  • Inchi : InChI=1S/C13H15ClF3NO2/c1-12(2,3)20-11(19)18-10-5-8(7-14)4-9(6-10)13(15,16)17/h4-6H,7H2,1-3H3,(H,18,19)
3-chloro-n-methoxy-n-methylpropanamide, 95%

3-chloro-N-methoxy-N-methylpropanamide, 95%

  • CAS Number : 1062512-53-1
  • IUPAC Name : 3-chloro-N-methoxy-N-methylpropanamide
  • Inchi : InChI=1S/C5H10ClNO2/c1-7(9-2)5(8)3-4-6/h3-4H2,1-2H3
1-tert-butyl-5-hydroxy-3-(propan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-tert-butyl-5-hydroxy-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 2460754-86-1
  • IUPAC Name : 2-tert-butyl-3-oxo-5-propan-2-yl-1H-pyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H18N2O2/c1-7(2)9-8(6-14)10(15)13(12-9)11(3,4)5/h6-7,12H,1-5H3
4-chloro-6,8-dimethoxy-3-nitroquinoline, 95%

4-chloro-6,8-dimethoxy-3-nitroquinoline, 95%

  • CAS Number : 1981148-20-2
  • IUPAC Name : 4-chloro-6,8-dimethoxy-3-nitroquinoline
  • Inchi : InChI=1S/C11H9ClN2O4/c1-17-6-3-7-10(12)8(14(15)16)5-13-11(7)9(4-6)18-2/h3-5H,1-2H3
4-bromo-3-fluoro-4'-methyl-1,1'-biphenyl, 95%

4-bromo-3-fluoro-4'-methyl-1,1'-biphenyl, 95%

  • CAS Number : 1228186-79-5
  • IUPAC Name : 1-bromo-2-fluoro-4-(4-methylphenyl)benzene
  • Inchi : InChI=1S/C13H10BrF/c1-9-2-4-10(5-3-9)11-6-7-12(14)13(15)8-11/h2-8H,1H3

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