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  • 1-(5-bromopyrimidin-2-yl)cyclobutan-1-amine hydrochloride, 95%
1-(5-bromopyrimidin-2-yl)cyclobutan-1-amine hydrochloride, 95%

1-(5-bromopyrimidin-2-yl)cyclobutan-1-amine hydrochloride, 95%

CAS Number :

2135587-14-1

IUPAC Name :

1-(5-bromopyrimidin-2-yl)cyclobutan-1-amine;hydrochloride

Inchi :

InChI=1S/C8H10BrN3.ClH/c9-6-4-11-7(12-5-6)8(10)2-1-3-8;/h4-5H,1-3,10H2;1H

Inchi Key :

IBOMWMINBOPRRQ-UHFFFAOYSA-N

Molecular Formula :

C8H11BrClN3

Synonyms :

2135587-14-1

Molecular Weight :

264.55 g/mol

Hydrogen Bond Donor Count :

2

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  • IUPAC Name : 2-chloro-N-[(3-propoxyphenyl)methyl]acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c1-2-6-16-11-5-3-4-10(7-11)9-14-12(15)8-13/h3-5,7H,2,6,8-9H2,1H3,(H,14,15)
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  • Inchi : InChI=1S/C7H5BrN2O2S/c8-6-3-5(4-9)1-2-7(6)13(10,11)12/h1-3H,(H2,10,11,12)
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  • IUPAC Name : 3-(2-bromoethoxy)oxolane-3-carbonitrile
  • Inchi : InChI=1S/C7H10BrNO2/c8-2-4-11-7(5-9)1-3-10-6-7/h1-4,6H2
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  • IUPAC Name : tert-butyl 2-chloro-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate
  • Inchi : InChI=1S/C13H18ClN3O2/c1-13(2,3)19-12(18)17-6-4-9-8-15-11(14)16-10(9)5-7-17/h8H,4-7H2,1-3H3
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  • CAS Number : 133062-53-0
  • IUPAC Name : 6-chloro-2-methyl-3-phenylpyrimidin-4-one
  • Inchi : InChI=1S/C11H9ClN2O/c1-8-13-10(12)7-11(15)14(8)9-5-3-2-4-6-9/h2-7H,1H3

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