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  • 4-bromo-2-cyclopropoxybenzaldehyde, 95%
4-bromo-2-cyclopropoxybenzaldehyde, 95%

4-bromo-2-cyclopropoxybenzaldehyde, 95%

Inchi Key :

MRAPLINWVOFLEE-UHFFFAOYSA-N

Molecular Formula :

C10H9BrO2

Synonyms :

4-BROMO-2-CYCLOPROPOXYBENZALDEHYDE

Molecular Weight :

:241.08 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

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4-bromo-1-tert-butyl-3-methyl-1h-pyrazol-5-amine, 95%

4-bromo-1-tert-butyl-3-methyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1251118-58-7
  • IUPAC Name : 4-bromo-2-tert-butyl-5-methylpyrazol-3-amine
  • Inchi : InChI=1S/C8H14BrN3/c1-5-6(9)7(10)12(11-5)8(2,3)4/h10H2,1-4H3
propan-2-yl 2-chloropyridine-3-carboxylate, 95%

propan-2-yl 2-chloropyridine-3-carboxylate, 95%

  • CAS Number : 152523-77-8
  • IUPAC Name : propan-2-yl 2-chloropyridine-3-carboxylate
  • Inchi : InChI=1S/C9H10ClNO2/c1-6(2)13-9(12)7-4-3-5-11-8(7)10/h3-6H,1-2H3
tert-butyl n-[6-(bromodifluoromethyl)pyridin-3-yl]carbamate, 95%

tert-butyl N-[6-(bromodifluoromethyl)pyridin-3-yl]carbamate, 95%

  • CAS Number : 2248324-94-7
  • IUPAC Name : tert-butyl N-[6-[bromo(difluoro)methyl]pyridin-3-yl]carbamate
  • Inchi : InChI=1S/C11H13BrF2N2O2/c1-10(2,3)18-9(17)16-7-4-5-8(15-6-7)11(12,13)14/h4-6H,1-3H3,(H,16,17)
1-benzyl-3-(chloromethyl)-3-methylazetidin-2-one, 95%

1-benzyl-3-(chloromethyl)-3-methylazetidin-2-one, 95%

  • CAS Number : 137266-58-1
  • IUPAC Name : 1-benzyl-3-(chloromethyl)-3-methylazetidin-2-one
  • Inchi : InChI=1S/C12H14ClNO/c1-12(8-13)9-14(11(12)15)7-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
6-bromo-1-methyl-1h-indole, 95%

6-Bromo-1-methyl-1H-indole, 95%

  • CAS Number : 125872-95-9
  • IUPAC Name : 6-bromo-1-methylindole
  • Inchi : InChI=1S/C9H8BrN/c1-11-5-4-7-2-3-8(10)6-9(7)11/h2-6H,1H3
6-bromo-1,2-dihydrospiro[indole-3,4'-piperidine], 95%

6-bromo-1,2-dihydrospiro[indole-3,4'-piperidine], 95%

  • CAS Number : 1824289-49-7
  • IUPAC Name : 6-bromospiro[1,2-dihydroindole-3,4'-piperidine]
  • Inchi : InChI=1S/C12H15BrN2/c13-9-1-2-10-11(7-9)15-8-12(10)3-5-14-6-4-12/h1-2,7,14-15H,3-6,8H2

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