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  • 6-bromo-1,3-dioxaindane-5-carbaldehyde, 95%
6-bromo-1,3-dioxaindane-5-carbaldehyde, 95%

6-bromo-1,3-dioxaindane-5-carbaldehyde, 95%

Molecular Weight :

:229.03 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:227.94221 g/mol

Monoisotopic Mass :

:227.94221 g/mol

Topological Polar Surface Area :

:35.5 Ų

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6-bromo-2-[(4-chlorophenyl)methyl]-3-(methylsulfanyl)-2,5-dihydro-1,2,4-triazin-5-one, 95%

6-bromo-2-[(4-chlorophenyl)methyl]-3-(methylsulfanyl)-2,5-dihydro-1,2,4-triazin-5-one, 95%

  • CAS Number : 2155816-53-6
  • IUPAC Name : 6-bromo-2-[(4-chlorophenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-one
  • Inchi : InChI=1S/C11H9BrClN3OS/c1-18-11-14-10(17)9(12)15-16(11)6-7-2-4-8(13)5-3-7/h2-5H,6H2,1H3
(3-iodopropyl)cyclopropane, 95%

(3-iodopropyl)cyclopropane, 95%

  • CAS Number : 1835744-75-6
  • IUPAC Name : 3-iodopropylcyclopropane
  • Inchi : InChI=1S/C6H11I/c7-5-1-2-6-3-4-6/h6H,1-5H2
ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate, 95%

Ethyl 7-Bromoimidazo[1,2-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1187236-18-5
  • IUPAC Name : ethyl 7-bromoimidazo[1,2-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-13-4-3-7(11)5-9(13)12-8/h3-6H,2H2,1H3
8-bromo-[1,2,4]triazolo[1,5-a]pyridin-6-amine, 95%

8-bromo-[1,2,4]triazolo[1,5-a]pyridin-6-amine, 95%

  • CAS Number : 2172014-24-1
  • IUPAC Name : 8-bromo-[1,2,4]triazolo[1,5-a]pyridin-6-amine
  • Inchi : InChI=1S/C6H5BrN4/c7-5-1-4(8)2-11-6(5)9-3-10-11/h1-3H,8H2
6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazine hydrochloride, 95%

6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine hydrochloride, 95%

  • CAS Number : 1820619-11-1
  • IUPAC Name : 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride
  • Inchi : InChI=1S/C8H7BrFNO.ClH/c9-5-3-7-8(4-6(5)10)12-2-1-11-7;/h3-4,11H,1-2H2;1H
tert-butyl 1-formyl-2-azabicyclo[2.1.1]hexane-2-carboxylate, 95%

tert-butyl 1-formyl-2-azabicyclo[2.1.1]hexane-2-carboxylate, 95%

  • CAS Number : 467454-50-8
  • IUPAC Name : tert-butyl 1-formyl-2-azabicyclo[2.1.1]hexane-2-carboxylate
  • Inchi : InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-6-8-4-11(12,5-8)7-13/h7-8H,4-6H2,1-3H3

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