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  • 3-(4-bromophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%
3-(4-bromophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%

3-(4-bromophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one, 95%

CAS Number :

16672-19-8

IUPAC Name :

3-(4-bromophenyl)-4H-1,2,4-oxadiazol-5-one

Inchi :

InChI=1S/C8H5BrN2O2/c9-6-3-1-5(2-4-6)7-10-8(12)13-11-7/h1-4H,(H,10,11,12)

Inchi Key :

INJVJPDDSBYUMW-UHFFFAOYSA-N

Molecular Formula :

C8H5BrN2O2

Synonyms :

3-(4-BROMOPHENYL)-1,2,4-OXADIAZOL-5(4H)-ONE

Molecular Weight :

241.04 g/mol

XLogP3 :

2.1

Also deals in

methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate, 85%

methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate, 85%

  • CAS Number : 1795232-59-5
  • IUPAC Name : methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-7(13)5-2-3-6-10-8(9)11-12(6)4-5/h2-4H,1H3
3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxybenzaldehyde, 95%

  • CAS Number : 400878-06-0
  • IUPAC Name : 3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H12BrClO3/c1-19-14-4-2-10(8-18)6-11(14)9-20-15-5-3-12(16)7-13(15)17/h2-8H,9H2,1H3
methyl 3-bromopyrazolo[1,5-a]pyrimidine-5-carboxylate, 95%

methyl 3-bromopyrazolo[1,5-a]pyrimidine-5-carboxylate, 95%

  • CAS Number : 2091165-53-4
  • IUPAC Name : methyl 3-bromopyrazolo[1,5-a]pyrimidine-5-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8(13)6-2-3-12-7(11-6)5(9)4-10-12/h2-4H,1H3
methyl 3-bromo-2-formylbenzoate, 95%

methyl 3-bromo-2-formylbenzoate, 95%

  • Molecular Formula : C9H7BrO3
  • Synonyms : Methyl 3-bromo-2-formylbenzoate
  • Molecular Weight : :243.05 g/mol
3-bromo-5-ethylpyridin-2-amine, 95%

3-bromo-5-ethylpyridin-2-amine, 95%

  • CAS Number : 1381934-25-3
  • IUPAC Name : 3-bromo-5-ethylpyridin-2-amine
  • Inchi : InChI=1S/C7H9BrN2/c1-2-5-3-6(8)7(9)10-4-5/h3-4H,2H2,1H3,(H2,9,10)
2-chloropyridin-4-amine, 95%

2-chloropyridin-4-amine, 95%

  • CAS Number : 14432-12-3
  • IUPAC Name : 2-chloropyridin-4-amine
  • Canonical Smiles : C1=CN=C(C=C1N)Cl

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