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  • 2-methyl-4,5,6,7-tetrahydro-2h-indazole-3-carbaldehyde, 95%
2-methyl-4,5,6,7-tetrahydro-2h-indazole-3-carbaldehyde, 95%

2-methyl-4,5,6,7-tetrahydro-2h-indazole-3-carbaldehyde, 95%

Inchi Key :

VDSJGZYGIJMINS-UHFFFAOYSA-N

Molecular Formula :

C9H12N2O

Synonyms :

2-methyl-4,5,6,7-tetrahydro-2H-indazole-3-carbaldehyde

Molecular Weight :

:164.20 g/mol

XLogP3 :

:1.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Also deals in

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
3-bromo-1-(1-methyl-1h-pyrazol-4-yl)pyrrolidin-2-one, 95%

3-bromo-1-(1-methyl-1H-pyrazol-4-yl)pyrrolidin-2-one, 95%

  • CAS Number : 1311314-47-2
  • IUPAC Name : 3-bromo-1-(1-methylpyrazol-4-yl)pyrrolidin-2-one
  • Inchi : InChI=1S/C8H10BrN3O/c1-11-5-6(4-10-11)12-3-2-7(9)8(12)13/h4-5,7H,2-3H2,1H3
[1-(2-bromophenyl)butan-2-yl](methyl)amine, 95%

[1-(2-bromophenyl)butan-2-yl](methyl)amine, 95%

  • CAS Number : 1178331-91-3
  • IUPAC Name : 1-(2-bromophenyl)-N-methylbutan-2-amine
  • Inchi : InChI=1S/C11H16BrN/c1-3-10(13-2)8-9-6-4-5-7-11(9)12/h4-7,10,13H,3,8H2,1-2H3
3-azido-1-chloro-1,1-difluoropropane, 95%

3-azido-1-chloro-1,1-difluoropropane, 95%

  • CAS Number : 1909316-86-4
  • IUPAC Name : 3-azido-1-chloro-1,1-difluoropropane
  • Inchi : InChI=1S/C3H4ClF2N3/c4-3(5,6)1-2-8-9-7/h1-2H2
methyl 2-amino-3-bromo-4-chlorobenzoate, 95%

methyl 2-amino-3-bromo-4-chlorobenzoate, 95%

  • CAS Number : 1379330-15-0
  • IUPAC Name : methyl 2-amino-3-bromo-4-chlorobenzoate
  • Inchi : InChI=1S/C8H7BrClNO2/c1-13-8(12)4-2-3-5(10)6(9)7(4)11/h2-3H,11H2,1H3
methyl 2-chloro-2-(3-cyanophenyl)acetate, 95%

methyl 2-chloro-2-(3-cyanophenyl)acetate, 95%

  • CAS Number : 1344704-36-4
  • IUPAC Name : methyl 2-chloro-2-(3-cyanophenyl)acetate
  • Inchi : InChI=1S/C10H8ClNO2/c1-14-10(13)9(11)8-4-2-3-7(5-8)6-12/h2-5,9H,1H3

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