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  • 7-amino-6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%
7-amino-6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%

7-amino-6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one, 95%

CAS Number :

1094222-68-0

IUPAC Name :

7-amino-6-bromo-4H-1,4-benzoxazin-3-one

Inchi :

InChI=1S/C8H7BrN2O2/c9-4-1-6-7(2-5(4)10)13-3-8(12)11-6/h1-2H,3,10H2,(H,11,12)

Inchi Key :

HFPXSUNGQVRGQL-UHFFFAOYSA-N

Molecular Formula :

C8H7BrN2O2

Synonyms :

7-amino-6-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one

Molecular Weight :

243.06 g/mol

XLogP3 :

0.9

Also deals in

2-(3-bromothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

2-(3-bromothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%

  • CAS Number : 1040281-99-9
  • IUPAC Name : 2-(3-bromothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Inchi : InChI=1S/C10H14BBrO2S/c1-9(2)10(3,4)14-11(13-9)8-7(12)5-6-15-8/h5-6H,1-4H3
tert-butyl n-[4-(bromomethyl)bicyclo[2.2.2]octan-1-yl]carbamate, 95%

tert-butyl N-[4-(bromomethyl)bicyclo[2.2.2]octan-1-yl]carbamate, 95%

1-(6-acetyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloroethan-1-one, 95%

1-(6-acetyl-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloroethan-1-one, 95%

  • CAS Number : 1176628-51-5
  • IUPAC Name : 1-(6-acetyl-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone
  • Inchi : InChI=1S/C13H14ClNO2/c1-9(16)10-4-5-12-11(7-10)3-2-6-15(12)13(17)8-14/h4-5,7H,2-3,6,8H2,1H3
2-chloro-n-[(3,5-difluorophenyl)methyl]acetamide, 95%

2-chloro-N-[(3,5-difluorophenyl)methyl]acetamide, 95%

  • CAS Number : 1258641-35-8
  • IUPAC Name : 2-chloro-N-[(3,5-difluorophenyl)methyl]acetamide
  • Inchi : InChI=1S/C9H8ClF2NO/c10-4-9(14)13-5-6-1-7(11)3-8(12)2-6/h1-3H,4-5H2,(H,13,14)
tert-butyl (2r)-2-formylpiperidine-1-carboxylate, 85%

tert-butyl (2R)-2-formylpiperidine-1-carboxylate, 85%

  • Molecular Formula : C11H19NO3
  • Synonyms : 134526-69-5
  • Molecular Weight : :213.27 g/mol
3-(bromomethyl)-4-methyl-4h-1,2,4-triazole hydrobromide, 86%

3-(bromomethyl)-4-methyl-4H-1,2,4-triazole hydrobromide, 86%

  • CAS Number : 1417566-92-7
  • IUPAC Name : 3-(bromomethyl)-4-methyl-1,2,4-triazole;hydrobromide
  • Inchi : InChI=1S/C4H6BrN3.BrH/c1-8-3-6-7-4(8)2-5;/h3H,2H2,1H3;1H

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