(S)-1-(5-(P-TOLYL)-1,3,4-OXADIAZOL-2-YL)ETHAN-1-AMINE

Catalog No. :
ACNQQY748
CAS No. :
1565219-21-7
Molecular Formula :
C11H13N3O
Molecular Weight :
203.24

IUPAC Name:(S)-1-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)ethan-1-amine

(S)-1-(5-(P-TOLYL)-1,3,4-OXADIAZOL-2-YL)ETHAN-1-AMINE structure diagram
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Product Information

Product Name(S)-1-(5-(P-TOLYL)-1,3,4-OXADIAZOL-2-YL)ETHAN-1-AMINE
IUPAC Name(S)-1-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)ethan-1-amine
MDL No.MFCD26676093
Molecular FormulaC11H13N3O
Molecular Weight203.24
SMILESN[C@@H](C)C1=NN=C(O1)C2=CC=C(C=C2)C
InChI KeyAQKMPBWENKHDTO-QMMMGPOBSA-N
Synonym1,3,4-Oxadiazole-2-methanamine, α-methyl-5-(4-methylphenyl)-, (αS)-
CAS No.1565219-21-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACNQQY748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNQQY748 route product structure diagram
    ACNQQY7481565219-21-7
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2. ACNQQY748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNQQY748 route product structure diagram
    ACNQQY7481565219-21-7
Inquiry

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