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  • 8-bromo-5-fluoroquinoline-2-carbaldehyde, 95%
8-bromo-5-fluoroquinoline-2-carbaldehyde, 95%

8-bromo-5-fluoroquinoline-2-carbaldehyde, 95%

Inchi Key :

MJWZFQJNGFPWGE-UHFFFAOYSA-N

Molecular Formula :

C10H5BrFNO

Synonyms :

8-bromo-5-fluoroquinoline-2-carbaldehyde

Molecular Weight :

:254.05 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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tert-butyl N-(4,4-difluoro-1-oxobutan-2-yl)carbamate, 95%

  • CAS Number : 252357-36-1
  • IUPAC Name : tert-butyl N-(4,4-difluoro-1-oxobutan-2-yl)carbamate
  • Inchi : InChI=1S/C9H15F2NO3/c1-9(2,3)15-8(14)12-6(5-13)4-7(10)11/h5-7H,4H2,1-3H3,(H,12,14)
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  • IUPAC Name : methyl 3-bromo-5-methyl-1,2-oxazole-4-carboxylate
  • Inchi : InChI=1S/C6H6BrNO3/c1-3-4(6(9)10-2)5(7)8-11-3/h1-2H3
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  • CAS Number : 1193-76-6
  • IUPAC Name : 5-bromo-1,3-diazinane-2,4-dione
  • Inchi : InChI=1S/C4H5BrN2O2/c5-2-1-6-4(9)7-3(2)8/h2H,1H2,(H2,6,7,8,9)
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  • 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)
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  • CAS Number : 2378507-11-8
  • IUPAC Name : 3-formylcyclobutane-1-carbonitrile
  • Inchi : InChI=1S/C6H7NO/c7-3-5-1-6(2-5)4-8/h4-6H,1-2H2
methyl 2-(5-bromothiophen-2-yl)-2-(methylamino)acetate hydrochloride, 95%

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  • IUPAC Name : methyl 2-(5-bromothiophen-2-yl)-2-(methylamino)acetate;hydrochloride
  • Inchi : InChI=1S/C8H10BrNO2S.ClH/c1-10-7(8(11)12-2)5-3-4-6(9)13-5;/h3-4,7,10H,1-2H3;1H

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