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  • 3-(4-cyclopropanecarbonylpiperazine-1-carbonyl)benzaldehyde, 93%
3-(4-cyclopropanecarbonylpiperazine-1-carbonyl)benzaldehyde, 93%

3-(4-cyclopropanecarbonylpiperazine-1-carbonyl)benzaldehyde, 93%

Synonyms :

3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzaldehyde

Molecular Weight :

:286.33 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:286.13174244 g/mol

Monoisotopic Mass :

:286.13174244 g/mol

Also deals in

1-(1-bromopropan-2-yl)-4-methoxybenzene, 91%

1-(1-bromopropan-2-yl)-4-methoxybenzene, 91%

  • CAS Number : 23430-53-7
  • IUPAC Name : 1-(1-bromopropan-2-yl)-4-methoxybenzene
  • Inchi : InChI=1S/C10H13BrO/c1-8(7-11)9-3-5-10(12-2)6-4-9/h3-6,8H,7H2,1-2H3
1-(1-bromopropyl)-2,4-difluorobenzene, 95%

1-(1-bromopropyl)-2,4-difluorobenzene, 95%

  • CAS Number : 1248163-51-0
  • IUPAC Name : 1-(1-bromopropyl)-2,4-difluorobenzene
  • Inchi : InChI=1S/C9H9BrF2/c1-2-8(10)7-4-3-6(11)5-9(7)12/h3-5,8H,2H2,1H3
methyl 4-formyl-1h-pyrazole-3-carboxylate, 95%

methyl 4-formyl-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 35344-93-5
  • IUPAC Name : methyl 4-formyl-1H-pyrazole-5-carboxylate
  • Inchi : InChI=1S/C6H6N2O3/c1-11-6(10)5-4(3-9)2-7-8-5/h2-3H,1H3,(H,7,8)
2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1h-isoindole-5-carbaldehyde, 95%

2-(2,6-dioxopiperidin-3-yl)-3-oxo-2,3-dihydro-1H-isoindole-5-carbaldehyde, 95%

  • CAS Number : 2866307-09-5
  • IUPAC Name : 2-(2,6-dioxopiperidin-3-yl)-3-oxo-1H-isoindole-5-carbaldehyde
  • Inchi : InChI=1S/C14H12N2O4/c17-7-8-1-2-9-6-16(14(20)10(9)5-8)11-3-4-12(18)15-13(11)19/h1-2,5,7,11H,3-4,6H2,(H,15,18,19)
1-iodo-4-(propan-2-yloxy)benzene, 95%

1-iodo-4-(propan-2-yloxy)benzene, 95%

  • CAS Number : 135049-82-0
  • IUPAC Name : 1-iodo-4-propan-2-yloxybenzene
  • Inchi : InChI=1S/C9H11IO/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7H,1-2H3
5-(chloromethyl)-1-(2-phenylethyl)-1h-1,2,3,4-tetrazole, 95%

5-(chloromethyl)-1-(2-phenylethyl)-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 1340222-64-1
  • IUPAC Name : 5-(chloromethyl)-1-(2-phenylethyl)tetrazole
  • Inchi : InChI=1S/C10H11ClN4/c11-8-10-12-13-14-15(10)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2

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