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  • 5-methyl-1-benzothiophene-4-carbaldehyde, 95%
5-methyl-1-benzothiophene-4-carbaldehyde, 95%

5-methyl-1-benzothiophene-4-carbaldehyde, 95%

Inchi Key :

MNBYNVRNRVNJDV-UHFFFAOYSA-N

Molecular Formula :

C10H8OS

Synonyms :

5-Methyl-1-benzothiophene-4-carbaldehyde

Molecular Weight :

:176.24 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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ethyl 1-(iodomethyl)-3-[4-(trifluoromethyl)phenyl]-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

ethyl 1-(iodomethyl)-3-[4-(trifluoromethyl)phenyl]-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

  • CAS Number : 2703774-37-0
  • IUPAC Name : ethyl 1-(iodomethyl)-3-[4-(trifluoromethyl)phenyl]-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C18H20F3IO3/c1-2-24-15(23)17-9-7-16(11-22,8-10-17)25-14(17)12-3-5-13(6-4-12)18(19,20)21/h3-6,14H,2,7-11H2,1H3
1-tert-butyl-4-(1-chloroethyl)benzene, 95%

1-tert-butyl-4-(1-chloroethyl)benzene, 95%

  • CAS Number : 13372-41-3
  • IUPAC Name : 1-tert-butyl-4-(1-chloroethyl)benzene
  • Inchi : InChI=1S/C12H17Cl/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h5-9H,1-4H3
4,6-dichloro-8-fluoroquinoline, 95%

4,6-dichloro-8-fluoroquinoline, 95%

  • CAS Number : 1019016-87-5
  • IUPAC Name : 4,6-dichloro-8-fluoroquinoline
  • Inchi : InChI=1S/C9H4Cl2FN/c10-5-3-6-7(11)1-2-13-9(6)8(12)4-5/h1-4H
1-(bromomethyl)-3-chloro-2,4,5-trifluorobenzene, 95%

1-(bromomethyl)-3-chloro-2,4,5-trifluorobenzene, 95%

  • CAS Number : 1260825-49-7
  • IUPAC Name : 1-(bromomethyl)-3-chloro-2,4,5-trifluorobenzene
  • Inchi : InChI=1S/C7H3BrClF3/c8-2-3-1-4(10)7(12)5(9)6(3)11/h1H,2H2
6-tert-butyl-2-chloropyrimidin-4-amine, 95%

6-tert-butyl-2-chloropyrimidin-4-amine, 95%

  • CAS Number : 1070217-28-5
  • IUPAC Name : 6-tert-butyl-2-chloropyrimidin-4-amine
  • Inchi : InChI=1S/C8H12ClN3/c1-8(2,3)5-4-6(10)12-7(9)11-5/h4H,1-3H3,(H2,10,11,12)
1-ethyl-5-iodo-1h-pyrazole, 95%

1-ethyl-5-iodo-1H-pyrazole, 95%

  • CAS Number : 1392274-29-1
  • IUPAC Name : 1-ethyl-5-iodopyrazole
  • Inchi : InChI=1S/C5H7IN2/c1-2-8-5(6)3-4-7-8/h3-4H,2H2,1H3

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