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  • 1-(2-oxoethyl)cyclobutane-1-carbonitrile, 95%
1-(2-oxoethyl)cyclobutane-1-carbonitrile, 95%

1-(2-oxoethyl)cyclobutane-1-carbonitrile, 95%

CAS Number :

2138067-58-8

IUPAC Name :

1-(2-oxoethyl)cyclobutane-1-carbonitrile

Inchi :

InChI=1S/C7H9NO/c8-6-7(4-5-9)2-1-3-7/h5H,1-4H2

Inchi Key :

WQOLTEFVNAPCKS-UHFFFAOYSA-N

Molecular Formula :

C7H9NO

Synonyms :

1-(2-oxoethyl)cyclobutane-1-carbonitrile

Molecular Weight :

123.15 g/mol

XLogP3 :

0.2

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[(4-bromo-2-fluorophenyl)methyl][2-(4-methylpiperazin-1-yl)ethyl]amine, 95%

  • CAS Number : 1183009-18-8
  • IUPAC Name : N-[(4-bromo-2-fluorophenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamine
  • Inchi : InChI=1S/C14H21BrFN3/c1-18-6-8-19(9-7-18)5-4-17-11-12-2-3-13(15)10-14(12)16/h2-3,10,17H,4-9,11H2,1H3
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  • IUPAC Name : 2-chloro-1-(3-cyclopropylmorpholin-4-yl)ethanone
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  • IUPAC Name : 2,3-dihydro-1H-inden-2-amine
  • Canonical Smiles : C1C(CC2=CC=CC=C21)N
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  • CAS Number : 1780148-78-8
  • IUPAC Name : 5-bromo-2-(1,1-difluoroethyl)-1,3-thiazole
  • Inchi : InChI=1S/C5H4BrF2NS/c1-5(7,8)4-9-2-3(6)10-4/h2H,1H3
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  • CAS Number : 1016879-06-3
  • IUPAC Name : 2-bromo-1-(2-bromoethoxy)-4-fluorobenzene
  • Inchi : InChI=1S/C8H7Br2FO/c9-3-4-12-8-2-1-6(11)5-7(8)10/h1-2,5H,3-4H2
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