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  • 6-bromo-2-fluoro-3-methylbenzaldehyde, 95%
6-bromo-2-fluoro-3-methylbenzaldehyde, 95%

6-bromo-2-fluoro-3-methylbenzaldehyde, 95%

Inchi Key :

BXZCMNVTXPJOIG-UHFFFAOYSA-N

Molecular Formula :

C8H6BrFO

Synonyms :

6-Bromo-2-fluoro-3-methylbenzaldehyde

Molecular Weight :

:217.03 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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2-({3-bromobicyclo[1.1.1]pentan-1-yl}sulfonyl)thiophene, 95%

2-({3-bromobicyclo[1.1.1]pentan-1-yl}sulfonyl)thiophene, 95%

  • CAS Number : 2411268-73-8
  • IUPAC Name : 2-[(3-bromo-1-bicyclo[1.1.1]pentanyl)sulfonyl]thiophene
  • Inchi : InChI=1S/C9H9BrO2S2/c10-8-4-9(5-8,6-8)14(11,12)7-2-1-3-13-7/h1-3H,4-6H2
tert-butyl 7-bromo-1,2,3,4-tetrahydroquinoxaline-1-carboxylate, 95%

tert-butyl 7-bromo-1,2,3,4-tetrahydroquinoxaline-1-carboxylate, 95%

  • CAS Number : 1781570-26-0
  • IUPAC Name : tert-butyl 7-bromo-3,4-dihydro-2H-quinoxaline-1-carboxylate
  • Inchi : InChI=1S/C13H17BrN2O2/c1-13(2,3)18-12(17)16-7-6-15-10-5-4-9(14)8-11(10)16/h4-5,8,15H,6-7H2,1-3H3
2-bromo-6-fluoro-3-(trifluoromethyl)benzoic acid, 95%

2-bromo-6-fluoro-3-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 2059937-52-7
  • IUPAC Name : 2-bromo-6-fluoro-3-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H3BrF4O2/c9-6-3(8(11,12)13)1-2-4(10)5(6)7(14)15/h1-2H,(H,14,15)
2-(2-fluoro-5-nitrophenyl)acetic acid, 95%

2-(2-fluoro-5-nitrophenyl)acetic acid, 95%

  • CAS Number : 195609-18-8
  • IUPAC Name : 2-(2-fluoro-5-nitrophenyl)acetic acid
  • Inchi : InChI=1S/C8H6FNO4/c9-7-2-1-6(10(13)14)3-5(7)4-8(11)12/h1-3H,4H2,(H,11,12)
3-(chloromethyl)-7-fluoro-1,2-dihydroquinolin-2-one, 95%

3-(chloromethyl)-7-fluoro-1,2-dihydroquinolin-2-one, 95%

  • CAS Number : 1017127-42-2
  • IUPAC Name : 3-(chloromethyl)-7-fluoro-1H-quinolin-2-one
  • Inchi : InChI=1S/C10H7ClFNO/c11-5-7-3-6-1-2-8(12)4-9(6)13-10(7)14/h1-4H,5H2,(H,13,14)
3-methyl-1,2,4-thiadiazol-5-amine, 95%

3-Methyl-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 17467-35-5
  • IUPAC Name : 3-methyl-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C3H5N3S/c1-2-5-3(4)7-6-2/h1H3,(H2,4,5,6)

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