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  • 1-methanesulfonylpiperidine-3-carbaldehyde, 95%
1-methanesulfonylpiperidine-3-carbaldehyde, 95%

1-methanesulfonylpiperidine-3-carbaldehyde, 95%

Inchi Key :

JARYIIOEQZHVQU-UHFFFAOYSA-N

Molecular Formula :

C7H13NO3S

Synonyms :

1082482-07-2

Molecular Weight :

:191.25 g/mol

XLogP3 :

:-0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

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3-[(3-bromophenyl)methyl]azetidine, trifluoroacetic acid, 95%

  • CAS Number : 2060005-61-8
  • IUPAC Name : 3-[(3-bromophenyl)methyl]azetidine;2,2,2-trifluoroacetic acid
  • Inchi : InChI=1S/C10H12BrN.C2HF3O2/c11-10-3-1-2-8(5-10)4-9-6-12-7-9;3-2(4,5)1(6)7/h1-3,5,9,12H,4,6-7H2;(H,6,7)
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  • IUPAC Name : dibenzothiophene-2-carbaldehyde
  • Inchi : InChI=1S/C13H8OS/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H
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  • CAS Number : 1306606-26-7
  • IUPAC Name : 2-chloro-N-[(4-ethylphenyl)-thiophen-2-ylmethyl]acetamide
  • Inchi : InChI=1S/C15H16ClNOS/c1-2-11-5-7-12(8-6-11)15(17-14(18)10-16)13-4-3-9-19-13/h3-9,15H,2,10H2,1H3,(H,17,18)
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  • CAS Number : 1798794-71-4
  • IUPAC Name : 2-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine;hydrochloride
  • Inchi : InChI=1S/C11H14BrN.ClH/c12-9-5-6-10-8(7-9)3-1-2-4-11(10)13;/h5-7,11H,1-4,13H2;1H
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  • Inchi : InChI=1S/C15H12ClNO2/c16-10-14(18)17-13-9-5-4-8-12(13)15(19)11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18)
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