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  • 3-(1h-imidazol-1-yl)benzaldehyde, 95%
3-(1h-imidazol-1-yl)benzaldehyde, 95%

3-(1h-imidazol-1-yl)benzaldehyde, 95%

Molecular Formula :

C10H8N2O

Synonyms :

3-(1H-Imidazol-1-yl)benzaldehyde

Molecular Weight :

:172.18 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:172.063662883 g/mol

Also deals in

7-bromo-6-fluoroimidazo[1,5-a]pyridine, 95%

7-bromo-6-fluoroimidazo[1,5-a]pyridine, 95%

  • CAS Number : 1427397-98-5
  • IUPAC Name : 7-bromo-6-fluoroimidazo[1,5-a]pyridine
  • Inchi : InChI=1S/C7H4BrFN2/c8-6-1-5-2-10-4-11(5)3-7(6)9/h1-4H
1-(chloromethoxy)butane, 95%

1-(chloromethoxy)butane, 95%

  • CAS Number : 2351-69-1
  • IUPAC Name : 1-(chloromethoxy)butane
  • Inchi : InChI=1S/C5H11ClO/c1-2-3-4-7-5-6/h2-5H2,1H3
1-(2-bromoethyl)-1-methylcyclopropane, 95%

1-(2-bromoethyl)-1-methylcyclopropane, 95%

  • CAS Number : 1934484-82-8
  • IUPAC Name : 1-(2-bromoethyl)-1-methylcyclopropane
  • Inchi : InChI=1S/C6H11Br/c1-6(2-3-6)4-5-7/h2-5H2,1H3
2-chloro-n-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, 95%

2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, 95%

  • CAS Number : 392239-42-8
  • IUPAC Name : 2-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
  • Inchi : InChI=1S/C6H8ClN3OS2/c1-2-12-6-10-9-5(13-6)8-4(11)3-7/h2-3H2,1H3,(H,8,9,11)
1h-1,3-benzodiazole-4-carbaldehyde, 95%

1H-1,3-benzodiazole-4-carbaldehyde, 95%

  • Inchi : InChI=1S/C8H6N2O/c11-4-6-2-1-3-7-8(6)10-5-9-7/h1-5H,(H,9,10)
  • Inchi Key : UNGJRTXGRUDJGM-UHFFFAOYSA-N
  • Molecular Formula : C8H6N2O
methyl 2-(4-bromo-2-fluorophenyl)acetate, 95%

methyl 2-(4-bromo-2-fluorophenyl)acetate, 95%

  • CAS Number : 193290-19-6
  • IUPAC Name : methyl 2-(4-bromo-2-fluorophenyl)acetate
  • Inchi : InChI=1S/C9H8BrFO2/c1-13-9(12)4-6-2-3-7(10)5-8(6)11/h2-3,5H,4H2,1H3

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