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  • 2-chloro-5-cyclobutoxy-4-methoxybenzaldehyde, 95%
2-chloro-5-cyclobutoxy-4-methoxybenzaldehyde, 95%

2-chloro-5-cyclobutoxy-4-methoxybenzaldehyde, 95%

Inchi Key :

HYKHCRQABRFYBG-UHFFFAOYSA-N

Molecular Formula :

C12H13ClO3

Synonyms :

1784410-55-4

Molecular Weight :

240.68 g/mol

XLogP3 :

2.9

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

4

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methyl 3-bromo-2-methylbutanoate, 95%

methyl 3-bromo-2-methylbutanoate, 95%

  • CAS Number : 101257-25-4
  • IUPAC Name : methyl 3-bromo-2-methylbutanoate
  • Inchi : InChI=1S/C6H11BrO2/c1-4(5(2)7)6(8)9-3/h4-5H,1-3H3
1-(5-bromo-2-methylthiophen-3-yl)ethan-1-one, 95%

1-(5-bromo-2-methylthiophen-3-yl)ethan-1-one, 95%

  • CAS Number : 1001671-82-4
  • IUPAC Name : 1-(5-bromo-2-methylthiophen-3-yl)ethanone
  • Inchi : InChI=1S/C7H7BrOS/c1-4(9)6-3-7(8)10-5(6)2/h3H,1-2H3
1-bromo-2,5-dichloro-4-(difluoromethoxy)benzene, 95%

1-bromo-2,5-dichloro-4-(difluoromethoxy)benzene, 95%

  • CAS Number : 2168997-29-1
  • IUPAC Name : 1-bromo-2,5-dichloro-4-(difluoromethoxy)benzene
  • Inchi : InChI=1S/C7H3BrCl2F2O/c8-3-1-5(10)6(2-4(3)9)13-7(11)12/h1-2,7H
2-chloro-n-[(3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl)methyl]acetamide, 95%

2-chloro-N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl]acetamide, 95%

  • CAS Number : 1803582-14-0
  • IUPAC Name : 2-chloro-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]acetamide
  • Inchi : InChI=1S/C14H16ClN3O/c1-10-13(9-16-14(19)8-15)11(2)18(17-10)12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,19)
2-iodo-5-(trifluoromethyl)pyrimidine, 95%

2-iodo-5-(trifluoromethyl)pyrimidine, 95%

  • CAS Number : 112930-95-7
  • IUPAC Name : 2-iodo-5-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C5H2F3IN2/c6-5(7,8)3-1-10-4(9)11-2-3/h1-2H
tert-butyl 3-[4-(ethoxycarbonyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]azetidine-1-carboxylate, 95%

tert-butyl 3-[4-(ethoxycarbonyl)-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]azetidine-1-carboxylate, 95%

  • CAS Number : 2763786-70-3
  • IUPAC Name : tert-butyl 3-[4-ethoxycarbonyl-1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-3-yl]azetidine-1-carboxylate
  • Inchi : InChI=1S/C17H26INO5/c1-5-22-13(20)17-8-16(9-17,10-18)23-12(17)11-6-19(7-11)14(21)24-15(2,3)4/h11-12H,5-10H2,1-4H3

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