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  • 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole, 95%
3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole, 95%

3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole, 95%

CAS Number :

1201-68-9

IUPAC Name :

3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole

Inchi Key :

VEIXFEJMHJPUBS-UHFFFAOYSA-N

Molecular Formula :

C9H7ClN2O

Synonyms :

3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole

Molecular Weight :

194.62 g/mol

XLogP3 :

2.2

Hydrogen Bond Donor Count :

0

Also deals in

8-bromo-2,4-dichloro-6-methoxyquinazoline, 90%

8-bromo-2,4-dichloro-6-methoxyquinazoline, 90%

  • CAS Number : 1388026-74-1
  • IUPAC Name : 8-bromo-2,4-dichloro-6-methoxyquinazoline
  • Inchi : InChI=1S/C9H5BrCl2N2O/c1-15-4-2-5-7(6(10)3-4)13-9(12)14-8(5)11/h2-3H,1H3
5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C9H5F3N2O
  • Synonyms : 5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
  • Molecular Weight : :214.14 g/mol
1-bromo-3-(bromomethyl)-5-(trifluoromethoxy)benzene, 95%

1-bromo-3-(bromomethyl)-5-(trifluoromethoxy)benzene, 95%

  • CAS Number : 1031929-10-8
  • IUPAC Name : 1-bromo-3-(bromomethyl)-5-(trifluoromethoxy)benzene
  • Inchi : InChI=1S/C8H5Br2F3O/c9-4-5-1-6(10)3-7(2-5)14-8(11,12)13/h1-3H,4H2
2,4-diethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate, 95%

2,4-diethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate, 95%

  • CAS Number : 146381-87-5
  • IUPAC Name : diethyl 5-[(2-chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate
  • Inchi : InChI=1S/C13H16ClNO5S/c1-4-19-12(17)9-7(3)10(13(18)20-5-2)21-11(9)15-8(16)6-14/h4-6H2,1-3H3,(H,15,16)
4-bromo-6-methylpyridine-3-carbonitrile, 95%

4-bromo-6-methylpyridine-3-carbonitrile, 95%

  • CAS Number : 1374665-16-3
  • IUPAC Name : 4-bromo-6-methylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C7H5BrN2/c1-5-2-7(8)6(3-9)4-10-5/h2,4H,1H3
1-bromo-2-propylbenzene, 95%

1-bromo-2-propylbenzene, 95%

  • CAS Number : 19614-14-3
  • IUPAC Name : 1-bromo-2-propylbenzene
  • Inchi : InChI=1S/C9H11Br/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7H,2,5H2,1H3

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