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  • 5-cyclopropylpyridine-2-carbaldehyde, 95%
5-cyclopropylpyridine-2-carbaldehyde, 95%

5-cyclopropylpyridine-2-carbaldehyde, 95%

Molecular Formula :

C9H9NO

Synonyms :

5-cyclopropylpicolinaldehyde

Molecular Weight :

:147.17 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:147.068413911 g/mol

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  • CAS Number : 1187632-18-3
  • IUPAC Name : 4-bromo-3,5-bis(4-fluorophenyl)-1H-pyrazole
  • Inchi : InChI=1S/C15H9BrF2N2/c16-13-14(9-1-5-11(17)6-2-9)19-20-15(13)10-3-7-12(18)8-4-10/h1-8H,(H,19,20)
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  • IUPAC Name : 2-chloro-6-(difluoromethoxy)benzaldehyde
  • Inchi Key : LJGMXMSOVURIKW-UHFFFAOYSA-N
  • Molecular Formula : C8H5ClF2O2
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5-iodo-1-methyl-1H-pyrazole-4-carbonitrile, 95%

  • CAS Number : 1516303-92-6
  • IUPAC Name : 5-iodo-1-methylpyrazole-4-carbonitrile
  • Inchi : InChI=1S/C5H4IN3/c1-9-5(6)4(2-7)3-8-9/h3H,1H3
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  • CAS Number : 1602806-67-6
  • IUPAC Name : 8-bromo-4-chloro-3-nitroquinoline
  • Inchi : InChI=1S/C9H4BrClN2O2/c10-6-3-1-2-5-8(11)7(13(14)15)4-12-9(5)6/h1-4H
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  • IUPAC Name : 3-[(2-bromophenyl)methyl]azetidine;2,2,2-trifluoroacetic acid
  • Inchi : InChI=1S/C10H12BrN.C2HF3O2/c11-10-4-2-1-3-9(10)5-8-6-12-7-8;3-2(4,5)1(6)7/h1-4,8,12H,5-7H2;(H,6,7)
rac-tert-butyl n-{[(1r,3s)-3-formylcyclohexyl]methyl}carbamate, 95%

rac-tert-butyl N-{[(1R,3S)-3-formylcyclohexyl]methyl}carbamate, 95%

  • CAS Number : 2253641-01-7
  • IUPAC Name : tert-butyl N-[[(1R,3S)-3-formylcyclohexyl]methyl]carbamate
  • Inchi : InChI=1S/C13H23NO3/c1-13(2,3)17-12(16)14-8-10-5-4-6-11(7-10)9-15/h9-11H,4-8H2,1-3H3,(H,14,16)/t10-,11+/m1/s1

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