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  • 3-(cyclobutylmethoxy)benzaldehyde, 95%
3-(cyclobutylmethoxy)benzaldehyde, 95%

3-(cyclobutylmethoxy)benzaldehyde, 95%

Inchi Key :

IICVGWFEIFIMDC-UHFFFAOYSA-N

Molecular Formula :

C12H14O2

Synonyms :

3-(cyclobutylmethoxy)benzaldehyde

Molecular Weight :

:190.24 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

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1-iodo-2-(2-methoxyethoxy)ethane, 95%

1-Iodo-2-(2-methoxyethoxy)ethane, 95%

  • CAS Number : 104539-21-1
  • IUPAC Name : 1-(2-iodoethoxy)-2-methoxyethane
  • Inchi : InChI=1S/C5H11IO2/c1-7-4-5-8-3-2-6/h2-5H2,1H3
tert-butyl 3-[(6-chloropyridazin-3-yl)oxy]azetidine-1-carboxylate, 95%

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methyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoate, 95%

methyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoate, 95%

  • CAS Number : 500025-81-0
  • IUPAC Name : methyl 3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoate
  • Inchi : InChI=1S/C7H9ClN2O3/c1-12-7(11)3-2-6-9-5(4-8)10-13-6/h2-4H2,1H3
5-chloro-[1,3]thiazolo[4,5-b]pyridine, 95%

5-chloro-[1,3]thiazolo[4,5-b]pyridine, 95%

  • CAS Number : 1554348-39-8
  • IUPAC Name : 5-chloro-[1,3]thiazolo[4,5-b]pyridine
  • Inchi : InChI=1S/C6H3ClN2S/c7-5-2-1-4-6(9-5)8-3-10-4/h1-3H
4-bromo-2,1,3-benzothiadiazole, 95%

4-bromo-2,1,3-benzothiadiazole, 95%

  • CAS Number : 22034-13-5
  • IUPAC Name : 4-bromo-2,1,3-benzothiadiazole
  • Inchi : InChI=1S/C6H3BrN2S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H
1-chloro-7,8-dimethoxyisoquinoline, 95%

1-chloro-7,8-dimethoxyisoquinoline, 95%

  • CAS Number : 16101-49-8
  • IUPAC Name : 1-chloro-7,8-dimethoxyisoquinoline
  • Inchi : InChI=1S/C11H10ClNO2/c1-14-8-4-3-7-5-6-13-11(12)9(7)10(8)15-2/h3-6H,1-2H3

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