(Z)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate

Catalog No. :
ACOBDI415
CAS No. :
70526-06-6
Molecular Formula :
C10H17NO2
Molecular Weight :
183.25

IUPAC Name:ethyl (Z)-3-(pyrrolidin-1-yl)but-2-enoate

(Z)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate structure diagram
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Product Information

Product Name(Z)-Ethyl 3-(pyrrolidin-1-yl)but-2-enoate
IUPAC Nameethyl (Z)-3-(pyrrolidin-1-yl)but-2-enoate
MDL No.MFCD02081922
Molecular FormulaC10H17NO2
Molecular Weight183.25
SMILESC/C(N1CCCC1)=C/C(OCC)=O
InChI KeyMSOQKPXSIHLODG-HJWRWDBZSA-N
Synonym(Z)-ethyl 3-(pyrrolidin-1-yl)but-2-enoate;2-Butenoic acid, 3-(1-pyrrolidinyl)-, ethyl ester, (2Z)-;Ethyl (2Z)-3-(pyrrolidin-1-yl)but-2-enoate
CAS No.70526-06-6
PubChem CID736204

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACOBDI415 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOBDI415 route product structure diagram
    ACOBDI41570526-06-6
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2. ACOBDI415 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACOBDI415 route product structure diagram
    ACOBDI41570526-06-6
Inquiry

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