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  • 5-bromo-1h-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 95%
5-bromo-1h-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 95%

5-bromo-1h-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 95%

Molecular Formula :

C8H5BrN2O

Synonyms :

5-bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde

Molecular Weight :

:225.04 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:223.95853 g/mol

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1-(bromomethyl)-2-(2-methylpropoxy)benzene, 95%

1-(bromomethyl)-2-(2-methylpropoxy)benzene, 95%

  • CAS Number : 1094303-23-7
  • IUPAC Name : 1-(bromomethyl)-2-(2-methylpropoxy)benzene
  • Inchi : InChI=1S/C11H15BrO/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6,9H,7-8H2,1-2H3
1-(bromomethyl)-2,5-difluoro-4-nitrobenzene, 92%

1-(bromomethyl)-2,5-difluoro-4-nitrobenzene, 92%

  • CAS Number : 1260640-04-7
  • IUPAC Name : 1-(bromomethyl)-2,5-difluoro-4-nitrobenzene
  • Inchi : InChI=1S/C7H4BrF2NO2/c8-3-4-1-6(10)7(11(12)13)2-5(4)9/h1-2H,3H2
methyl 6-chloro-1h-indazole-7-carboxylate, 95%

methyl 6-chloro-1H-indazole-7-carboxylate, 95%

  • CAS Number : 1427361-37-2
  • IUPAC Name : methyl 6-chloro-1H-indazole-7-carboxylate
  • Inchi : InChI=1S/C9H7ClN2O2/c1-14-9(13)7-6(10)3-2-5-4-11-12-8(5)7/h2-4H,1H3,(H,11,12)
2-bromo-4-(3-methyl-1h-pyrazol-1-yl)benzaldehyde, 95%

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

  • IUPAC Name : 2-bromo-4-(3-methylpyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9BrN2O/c1-8-4-5-14(13-8)10-3-2-9(7-15)11(12)6-10/h2-7H,1H3
  • Inchi Key : PGBSTWMOZVWWSA-UHFFFAOYSA-N
5-(chloromethyl)-3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-[4-(propan-2-yl)phenyl]-1,2,4-oxadiazole, 95%

  • CAS Number : 435303-32-5
  • IUPAC Name : 5-(chloromethyl)-3-(4-propan-2-ylphenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C12H13ClN2O/c1-8(2)9-3-5-10(6-4-9)12-14-11(7-13)16-15-12/h3-6,8H,7H2,1-2H3
2-(2-chloroethyl)-3,4-dihydro-2h-1,3-benzoxazin-4-one, 95%

2-(2-chloroethyl)-3,4-dihydro-2H-1,3-benzoxazin-4-one, 95%

  • CAS Number : 132-89-8
  • IUPAC Name : 2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one
  • Inchi : InChI=1S/C10H10ClNO2/c11-6-5-9-12-10(13)7-3-1-2-4-8(7)14-9/h1-4,9H,5-6H2,(H,12,13)

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