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  • 2-tert-butyl-1,3-thiazole-5-carbaldehyde, 95%
2-tert-butyl-1,3-thiazole-5-carbaldehyde, 95%

2-tert-butyl-1,3-thiazole-5-carbaldehyde, 95%

Molecular Formula :

C8H11NOS

Synonyms :

2-tert-butyl-1,3-thiazole-5-carbaldehyde

Molecular Weight :

:169.25 g/mol

XLogP3 :

:2.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:169.05613515 g/mol

Also deals in

2-(chloromethyl)-1,3-oxazole hydrochloride, 95%

2-(chloromethyl)-1,3-oxazole hydrochloride, 95%

  • CAS Number : 2580223-74-9
  • IUPAC Name : 2-(chloromethyl)-1,3-oxazole;hydrochloride
  • Inchi : InChI=1S/C4H4ClNO.ClH/c5-3-4-6-1-2-7-4;/h1-2H,3H2;1H
rac-(1r,2s,5r)-6-oxabicyclo[3.2.1]octane-2-carbaldehyde, 95%

rac-(1R,2S,5R)-6-oxabicyclo[3.2.1]octane-2-carbaldehyde, 95%

1-ethyl-4-iodo-1h-pyrazole-3-carbonitrile, 95%

1-ethyl-4-iodo-1H-pyrazole-3-carbonitrile, 95%

  • CAS Number : 1354705-18-2
  • IUPAC Name : 1-ethyl-4-iodopyrazole-3-carbonitrile
  • Inchi : InChI=1S/C6H6IN3/c1-2-10-4-5(7)6(3-8)9-10/h4H,2H2,1H3
hept-5-ynal, 95%

hept-5-ynal, 95%

  • Inchi : InChI=1S/C7H10O/c1-2-3-4-5-6-7-8/h7H,4-6H2,1H3
  • Inchi Key : DQNOBCJGUXBBBF-UHFFFAOYSA-N
  • Molecular Formula : C7H10O
n-(4-formylphenyl)pentanamide, 95%

N-(4-formylphenyl)pentanamide, 95%

  • Inchi Key : CFLUPENGKRJKFY-UHFFFAOYSA-N
  • Molecular Formula : C12H15NO2
  • Synonyms : N-(4-formylphenyl)pentanamide
(2e)-4-methylpent-2-enal, 95%

(2E)-4-methylpent-2-enal, 95%

  • CAS Number : 24502-08-7
  • IUPAC Name : (E)-4-methylpent-2-enal
  • Inchi : InChI=1S/C6H10O/c1-6(2)4-3-5-7/h3-6H,1-2H3/b4-3+

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