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  • 3-cyclobutylbenzaldehyde, 95%
3-cyclobutylbenzaldehyde, 95%

3-cyclobutylbenzaldehyde, 95%

Inchi Key :

BYOYDAYYZRCFAQ-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

3-Cyclobutylbenzaldehyde

Molecular Weight :

:160.21 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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3-fluoro-2-hydroxybenzaldehyde, 95%

3-fluoro-2-hydroxybenzaldehyde, 95%

  • CAS Number : 394-50-3
  • IUPAC Name : 3-fluoro-2-hydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5FO2/c8-6-3-1-2-5(4-9)7(6)10/h1-4,10H
3-(chloromethyl)-5-methyl-1,2-thiazole, 95%

3-(chloromethyl)-5-methyl-1,2-thiazole, 95%

  • CAS Number : 1314914-56-1
  • IUPAC Name : 3-(chloromethyl)-5-methyl-1,2-thiazole
  • Inchi : InChI=1S/C5H6ClNS/c1-4-2-5(3-6)7-8-4/h2H,3H2,1H3
2-chloro-4-ethylpyrimidine, 95%

2-chloro-4-ethylpyrimidine, 95%

  • CAS Number : 188707-99-5
  • IUPAC Name : 2-chloro-4-ethylpyrimidine
  • Inchi : InChI=1S/C6H7ClN2/c1-2-5-3-4-8-6(7)9-5/h3-4H,2H2,1H3
2-bromo-5h,6h,8h-pyrano[3,4-b]pyridin-5-one, 95%

2-bromo-5H,6H,8H-pyrano[3,4-b]pyridin-5-one, 95%

  • CAS Number : 1256805-52-3
  • IUPAC Name : 2-bromo-8H-pyrano[3,4-b]pyridin-5-one
  • Inchi : InChI=1S/C8H6BrNO2/c9-8-2-1-5-6(10-8)3-12-4-7(5)11/h1-2H,3-4H2
2-chloro-n-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide, 95%

2-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide, 95%

  • CAS Number : 1311313-59-3
  • IUPAC Name : 2-chloro-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide
  • Inchi : InChI=1S/C13H18ClNO3/c1-4-18-11-6-5-10(7-12(11)17-3)9(2)15-13(16)8-14/h5-7,9H,4,8H2,1-3H3,(H,15,16)
2-chloro-n-[4-phenyl-5-(propan-2-yl)-1,3-thiazol-2-yl]acetamide, 95%

2-chloro-N-[4-phenyl-5-(propan-2-yl)-1,3-thiazol-2-yl]acetamide, 95%

  • CAS Number : 1354963-10-2
  • IUPAC Name : 2-chloro-N-(4-phenyl-5-propan-2-yl-1,3-thiazol-2-yl)acetamide
  • Inchi : InChI=1S/C14H15ClN2OS/c1-9(2)13-12(10-6-4-3-5-7-10)17-14(19-13)16-11(18)8-15/h3-7,9H,8H2,1-2H3,(H,16,17,18)

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