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  • 2-(4-bromophenyl)-5,6-dihydro-4h-1,3,4-oxadiazin-5-one, 95%
2-(4-bromophenyl)-5,6-dihydro-4h-1,3,4-oxadiazin-5-one, 95%

2-(4-bromophenyl)-5,6-dihydro-4h-1,3,4-oxadiazin-5-one, 95%

CAS Number :

2126176-84-7

IUPAC Name :

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

Inchi :

InChI=1S/C9H7BrN2O2/c10-7-3-1-6(2-4-7)9-12-11-8(13)5-14-9/h1-4H,5H2,(H,11,13)

Inchi Key :

MWVSLQNUWMNTDX-UHFFFAOYSA-N

Molecular Formula :

C9H7BrN2O2

Synonyms :

2-(4-bromophenyl)-5,6-dihydro-4H-1,3,4-oxadiazin-5-one

Molecular Weight :

255.07 g/mol

XLogP3 :

1.9

Also deals in

7-(chloromethyl)-3,4-dihydro-1h-2-benzopyran, 95%

7-(chloromethyl)-3,4-dihydro-1H-2-benzopyran, 95%

  • CAS Number : 2219408-89-4
  • IUPAC Name : 7-(chloromethyl)-3,4-dihydro-1H-isochromene
  • Inchi : InChI=1S/C10H11ClO/c11-6-8-1-2-9-3-4-12-7-10(9)5-8/h1-2,5H,3-4,6-7H2
methyl 4-bromo-2-iodobenzoate, 95%

methyl 4-bromo-2-iodobenzoate, 95%

  • CAS Number : 1093418-75-7
  • IUPAC Name : methyl 4-bromo-2-iodobenzoate
  • Inchi : InChI=1S/C8H6BrIO2/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4H,1H3
2-bromo-6-fluoropyridine-3-carboxylic acid, 95%

2-bromo-6-fluoropyridine-3-carboxylic acid, 95%

  • CAS Number : 1214332-31-6
  • IUPAC Name : 2-bromo-6-fluoropyridine-3-carboxylic acid
  • Inchi : InChI=1S/C6H3BrFNO2/c7-5-3(6(10)11)1-2-4(8)9-5/h1-2H,(H,10,11)
6-bromo-7-fluoro-3-methylquinolin-2-amine, 95%

6-bromo-7-fluoro-3-methylquinolin-2-amine, 95%

  • CAS Number : 1565526-63-7
  • IUPAC Name : 6-bromo-7-fluoro-3-methylquinolin-2-amine
  • Inchi : InChI=1S/C10H8BrFN2/c1-5-2-6-3-7(11)8(12)4-9(6)14-10(5)13/h2-4H,1H3,(H2,13,14)
4-[4-(chloromethyl)-1,3-oxazol-2-yl]benzonitrile, 95%

4-[4-(chloromethyl)-1,3-oxazol-2-yl]benzonitrile, 95%

  • CAS Number : 202594-69-2
  • IUPAC Name : 4-[4-(chloromethyl)-1,3-oxazol-2-yl]benzonitrile
  • Inchi : InChI=1S/C11H7ClN2O/c12-5-10-7-15-11(14-10)9-3-1-8(6-13)2-4-9/h1-4,7H,5H2
2-chloro-n-[2-(2-fluorophenoxy)ethyl]-n-methylacetamide, 95%

2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide, 95%

  • CAS Number : 1182438-10-3
  • IUPAC Name : 2-chloro-N-[2-(2-fluorophenoxy)ethyl]-N-methylacetamide
  • Inchi : InChI=1S/C11H13ClFNO2/c1-14(11(15)8-12)6-7-16-10-5-3-2-4-9(10)13/h2-5H,6-8H2,1H3

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