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  • 3-(4-bromophenyl)cyclobutane-1-carbaldehyde, 95%
3-(4-bromophenyl)cyclobutane-1-carbaldehyde, 95%

3-(4-bromophenyl)cyclobutane-1-carbaldehyde, 95%

Molecular Formula :

C11H11BrO

Synonyms :

1782303-62-1

Molecular Weight :

239.11 g/mol

XLogP3 :

2.6

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

2

Exact Mass :

237.99933 g/mol

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3-bromo-N-[3-(tert-butylamino)propyl]benzamide, trifluoroacetic acid, 95%

  • CAS Number : 2117349-64-9
  • 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)
methyl 2-amino-4-bromo-3,6-difluorobenzoate, 95%

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  • CAS Number : 1692564-79-6
  • IUPAC Name : methyl 2-amino-4-bromo-3,6-difluorobenzoate
  • Inchi : InChI=1S/C8H6BrF2NO2/c1-14-8(13)5-4(10)2-3(9)6(11)7(5)12/h2H,12H2,1H3
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  • CAS Number : 111896-68-5
  • IUPAC Name : 4-chloro-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidine
  • Inchi : InChI=1S/C7H7ClN2S/c8-7-6-5(9-4-10-7)2-1-3-11-6/h4H,1-3H2
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  • CAS Number : 1183588-80-8
  • IUPAC Name : 3-amino-N-[(2-bromophenyl)methyl]-N-methylpropanamide
  • Inchi : InChI=1S/C11H15BrN2O/c1-14(11(15)6-7-13)8-9-4-2-3-5-10(9)12/h2-5H,6-8,13H2,1H3
3-(cyclopentyloxy)benzaldehyde, 95%

3-(cyclopentyloxy)benzaldehyde, 95%

  • CAS Number : 273722-75-1
  • IUPAC Name : 3-cyclopentyloxybenzaldehyde
  • Inchi : InChI=1S/C12H14O2/c13-9-10-4-3-7-12(8-10)14-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6H2
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