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  • 3-tert-butyl-1-(4-methylphenyl)-1h-pyrazole-4-carbaldehyde, 95%
3-tert-butyl-1-(4-methylphenyl)-1h-pyrazole-4-carbaldehyde, 95%

3-tert-butyl-1-(4-methylphenyl)-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C15H18N2O

Synonyms :

3-tert-butyl-1-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:242.32 g/mol

XLogP3 :

:3.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:242.141913202 g/mol

Also deals in

8-bromo-4-methyl-1h,2h,3h,4h,5h-pyrido[2,3-b][1,4]diazepin-2-one, 95%

8-bromo-4-methyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one, 95%

  • CAS Number : 1539592-75-0
  • IUPAC Name : 8-bromo-4-methyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
  • Inchi : InChI=1S/C9H10BrN3O/c1-5-2-8(14)13-7-3-6(10)4-11-9(7)12-5/h3-5H,2H2,1H3,(H,11,12)(H,13,14)
1-bromo-3-(2-methanesulfonylethyl)cyclobutane, 95%

1-bromo-3-(2-methanesulfonylethyl)cyclobutane, 95%

  • CAS Number : 2567504-51-0
  • IUPAC Name : 1-bromo-3-(2-methylsulfonylethyl)cyclobutane
  • Inchi : InChI=1S/C7H13BrO2S/c1-11(9,10)3-2-6-4-7(8)5-6/h6-7H,2-5H2,1H3
methyl 2-bromo-2-(3-chloro-2,4-difluorophenyl)acetate, 95%

methyl 2-bromo-2-(3-chloro-2,4-difluorophenyl)acetate, 95%

  • CAS Number : 2247106-25-6
  • IUPAC Name : methyl 2-bromo-2-(3-chloro-2,4-difluorophenyl)acetate
  • Inchi : InChI=1S/C9H6BrClF2O2/c1-15-9(14)6(10)4-2-3-5(12)7(11)8(4)13/h2-3,6H,1H3
5-iodo-1,4-dimethyl-1h-pyrazole, 95%

5-iodo-1,4-dimethyl-1H-pyrazole, 95%

  • CAS Number : 1420831-53-3
  • IUPAC Name : 5-iodo-1,4-dimethylpyrazole
  • Inchi : InChI=1S/C5H7IN2/c1-4-3-7-8(2)5(4)6/h3H,1-2H3
2-bromohexanamide, 95%

2-bromohexanamide, 95%

  • CAS Number : 13161-97-2
  • IUPAC Name : 2-bromohexanamide
  • Inchi : InChI=1S/C6H12BrNO/c1-2-3-4-5(7)6(8)9/h5H,2-4H2,1H3,(H2,8,9)
ethyl 2-(6-chloropyridazin-3-yl)acetate, 95%

ethyl 2-(6-chloropyridazin-3-yl)acetate, 95%

  • CAS Number : 1023817-10-8
  • IUPAC Name : ethyl 2-(6-chloropyridazin-3-yl)acetate
  • Inchi : InChI=1S/C8H9ClN2O2/c1-2-13-8(12)5-6-3-4-7(9)11-10-6/h3-4H,2,5H2,1H3

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