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  • methyl 2-amino-5-bromo-4-fluorobenzoate, 95%
methyl 2-amino-5-bromo-4-fluorobenzoate, 95%

methyl 2-amino-5-bromo-4-fluorobenzoate, 95%

CAS Number :

1314987-34-2

IUPAC Name :

methyl 2-amino-5-bromo-4-fluorobenzoate

Inchi :

InChI=1S/C8H7BrFNO2/c1-13-8(12)4-2-5(9)6(10)3-7(4)11/h2-3H,11H2,1H3

Inchi Key :

KCEZKHRRFNEJGO-UHFFFAOYSA-N

Molecular Formula :

C8H7BrFNO2

Synonyms :

methyl 2-amino-5-bromo-4-fluorobenzoate

Molecular Weight :

248.05 g/mol

XLogP3 :

2.4

Also deals in

3-(4-methyl-1,3-oxazol-2-yl)benzaldehyde, 95%

3-(4-methyl-1,3-oxazol-2-yl)benzaldehyde, 95%

  • CAS Number : 1897687-95-4
  • IUPAC Name : 3-(4-methyl-1,3-oxazol-2-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9NO2/c1-8-7-14-11(12-8)10-4-2-3-9(5-10)6-13/h2-7H,1H3
2-chloro-n-[2-fluoro-5-(1h-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, 95%

2-chloro-N-[2-fluoro-5-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, 95%

  • CAS Number : 1184236-16-5
  • IUPAC Name : 2-chloro-N-[2-fluoro-5-(tetrazol-1-yl)phenyl]acetamide
  • Inchi : InChI=1S/C9H7ClFN5O/c10-4-9(17)13-8-3-6(1-2-7(8)11)16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)
3-ethoxy-5-iodo-4-(propan-2-yloxy)benzaldehyde, 95%

3-ethoxy-5-iodo-4-(propan-2-yloxy)benzaldehyde, 95%

  • CAS Number : 426226-94-0
  • IUPAC Name : 3-ethoxy-5-iodo-4-propan-2-yloxybenzaldehyde
  • Inchi : InChI=1S/C12H15IO3/c1-4-15-11-6-9(7-14)5-10(13)12(11)16-8(2)3/h5-8H,4H2,1-3H3
2-bromo-6-(prop-2-yn-1-yloxy)benzaldehyde, 95%

2-bromo-6-(prop-2-yn-1-yloxy)benzaldehyde, 95%

  • CAS Number : 1807443-25-9
  • IUPAC Name : 2-bromo-6-prop-2-ynoxybenzaldehyde
  • Inchi : InChI=1S/C10H7BrO2/c1-2-6-13-10-5-3-4-9(11)8(10)7-12/h1,3-5,7H,6H2
4-hydroxyquinoline-2-carbaldehyde, 95%

4-hydroxyquinoline-2-carbaldehyde, 95%

  • Molecular Formula : C10H7NO2
  • Synonyms : 4-Hydroxyquinoline-2-carbaldehyde
  • Compound Description : 4-Hydroxyquinoline-2-carbaldehyde is a member of quinolines.
4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole, 95%

  • CAS Number : 167155-54-6
  • IUPAC Name : 4-(chloromethyl)-2-(methoxymethyl)-1,3-thiazole
  • Inchi : InChI=1S/C6H8ClNOS/c1-9-3-6-8-5(2-7)4-10-6/h4H,2-3H2,1H3

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