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  • 2-cyclopropyl-4-methylbenzaldehyde, 95%
2-cyclopropyl-4-methylbenzaldehyde, 95%

2-cyclopropyl-4-methylbenzaldehyde, 95%

Inchi Key :

OLRYWGFYIRSOJO-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

2-cyclopropyl-4-methylbenzaldehyde

Molecular Weight :

:160.21 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

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2,7-dichloroimidazo[1,2-a]pyridine, 95%

2,7-dichloroimidazo[1,2-a]pyridine, 95%

  • CAS Number : 190074-50-1
  • IUPAC Name : 2,7-dichloroimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C7H4Cl2N2/c8-5-1-2-11-4-6(9)10-7(11)3-5/h1-4H
2-bromo-5-chloro-4-(trifluoromethyl)-1,3-thiazole, 95%

2-bromo-5-chloro-4-(trifluoromethyl)-1,3-thiazole, 95%

  • CAS Number : 1080642-34-7
  • IUPAC Name : 2-bromo-5-chloro-4-(trifluoromethyl)-1,3-thiazole
  • Inchi : InChI=1S/C4BrClF3NS/c5-3-10-1(2(6)11-3)4(7,8)9
rac-methyl (1r,2s)-2-(bromomethyl)cyclopropane-1-carboxylate, 95%

rac-methyl (1R,2S)-2-(bromomethyl)cyclopropane-1-carboxylate, 95%

2,4,6-trichloropyridine-3-carbaldehyde, 60%

2,4,6-trichloropyridine-3-carbaldehyde, 60%

  • IUPAC Name : 2,4,6-trichloropyridine-3-carbaldehyde
  • Inchi : InChI=1S/C6H2Cl3NO/c7-4-1-5(8)10-6(9)3(4)2-11/h1-2H
  • Inchi Key : RESMQRUOHBZJCA-UHFFFAOYSA-N
4-(2-bromoethoxy)but-1-ene, 95%

4-(2-bromoethoxy)but-1-ene, 95%

  • CAS Number : 1092285-48-7
  • IUPAC Name : 4-(2-bromoethoxy)but-1-ene
  • Inchi : InChI=1S/C6H11BrO/c1-2-3-5-8-6-4-7/h2H,1,3-6H2
3-[4-(bromomethyl)phenoxy]pyridine hydrobromide, 95%

3-[4-(bromomethyl)phenoxy]pyridine hydrobromide, 95%

  • CAS Number : 2648957-53-1
  • IUPAC Name : 3-[4-(bromomethyl)phenoxy]pyridine;hydrobromide
  • Inchi : InChI=1S/C12H10BrNO.BrH/c13-8-10-3-5-11(6-4-10)15-12-2-1-7-14-9-12;/h1-7,9H,8H2;1H

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