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  • 1-tert-butyl-6-chloro-3-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%
1-tert-butyl-6-chloro-3-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

1-tert-butyl-6-chloro-3-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

Molecular Formula :

C12H14ClN3O

Synonyms :

1429200-71-4

Molecular Weight :

:251.71 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:251.0825398 g/mol

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2-chloro-1-[4-(3-nitrobenzenesulfonyl)piperazin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(3-nitrobenzenesulfonyl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 1050909-55-1
  • IUPAC Name : 2-chloro-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]ethanone
  • Inchi : InChI=1S/C12H14ClN3O5S/c13-9-12(17)14-4-6-15(7-5-14)22(20,21)11-3-1-2-10(8-11)16(18)19/h1-3,8H,4-7,9H2
4-bromo-2-fluoropyridine-3-carbonitrile, 95%

4-bromo-2-fluoropyridine-3-carbonitrile, 95%

  • CAS Number : 1240620-65-8
  • IUPAC Name : 4-bromo-2-fluoropyridine-3-carbonitrile
  • Inchi : InChI=1S/C6H2BrFN2/c7-5-1-2-10-6(8)4(5)3-9/h1-2H
5-[6-(chloromethyl)-1,3-dioxaindan-4-yl]-1-ethyl-1h-pyrazole hydrochloride, 95%

5-[6-(chloromethyl)-1,3-dioxaindan-4-yl]-1-ethyl-1H-pyrazole hydrochloride, 95%

  • CAS Number : 2031260-73-6
  • IUPAC Name : 5-[6-(chloromethyl)-1,3-benzodioxol-4-yl]-1-ethylpyrazole;hydrochloride
  • Inchi : InChI=1S/C13H13ClN2O2.ClH/c1-2-16-11(3-4-15-16)10-5-9(7-14)6-12-13(10)18-8-17-12;/h3-6H,2,7-8H2,1H3;1H
4h,5h,6h-pyrrolo[1,2-b]pyrazole-3-carbaldehyde, 95%

4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carbaldehyde, 95%

  • Molecular Formula : C7H8N2O
  • Synonyms : 1260667-91-1
  • Molecular Weight : :136.15 g/mol
2-fluoro-3,4-dimethylbenzoic acid, 95%

2-fluoro-3,4-dimethylbenzoic acid, 95%

  • CAS Number : 1427391-29-4
  • IUPAC Name : 2-fluoro-3,4-dimethylbenzoic acid
  • Inchi : InChI=1S/C9H9FO2/c1-5-3-4-7(9(11)12)8(10)6(5)2/h3-4H,1-2H3,(H,11,12)
1-chloro-4-(chloromethyl)-2,3-difluorobenzene, 95%

1-chloro-4-(chloromethyl)-2,3-difluorobenzene, 95%

  • CAS Number : 1807133-11-4
  • IUPAC Name : 1-chloro-4-(chloromethyl)-2,3-difluorobenzene
  • Inchi : InChI=1S/C7H4Cl2F2/c8-3-4-1-2-5(9)7(11)6(4)10/h1-2H,3H2

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