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  • 1-(1-bromocyclobutyl)-2-chloroethan-1-one, 94%
1-(1-bromocyclobutyl)-2-chloroethan-1-one, 94%

1-(1-bromocyclobutyl)-2-chloroethan-1-one, 94%

CAS Number :

2763749-38-6

Inchi :

InChI=1S/C6H8BrClO/c7-6(2-1-3-6)5(9)4-8/h1-4H2

Inchi Key :

JBSDPGAHSLFXBW-UHFFFAOYSA-N

Molecular Formula :

C6H8BrClO

Synonyms :

1-(1-bromocyclobutyl)-2-chloroethan-1-one

Molecular Weight :

211.48 g/mol

XLogP3 :

2.1

Hydrogen Bond Donor Count :

0

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  • IUPAC Name : 3-bromo-N-[3-(tert-butylamino)propyl]benzamide;2,2,2-trifluoroacetic acid
  • Inchi : InChI=1S/C14H21BrN2O.C2HF3O2/c1-14(2,3)17-9-5-8-16-13(18)11-6-4-7-12(15)10-11;3-2(4,5)1(6)7/h4,6-7,10,17H,5,8-9H2,1-3H3,(H,16,18);(H,6,7)
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  • Inchi : InChI=1S/C8H9BrN4/c1-4-3-6(10)13-8(11-4)7(9)5(2)12-13/h3H,10H2,1-2H3
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  • IUPAC Name : 4-chloro-2-cyclobutyl-6-methylpyrimidine
  • Inchi : InChI=1S/C9H11ClN2/c1-6-5-8(10)12-9(11-6)7-3-2-4-7/h5,7H,2-4H2,1H3
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  • IUPAC Name : 3,6-dichloro-4-propan-2-ylpyridazine
  • Inchi : InChI=1S/C7H8Cl2N2/c1-4(2)5-3-6(8)10-11-7(5)9/h3-4H,1-2H3
7'-bromo-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline] hydrochloride, 95%

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  • IUPAC Name : N-(2,1,3-benzothiadiazol-4-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C8H6ClN3OS/c9-4-7(13)10-5-2-1-3-6-8(5)12-14-11-6/h1-3H,4H2,(H,10,13)

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