rel-(1R,2S)-2-Methoxycyclobutan-1-amine

Catalog No. :
ACBSJY368
CAS No. :
2253791-36-3
Molecular Formula :
C5H11NO
Molecular Weight :
101.15

IUPAC Name:(1R,2S)-2-methoxycyclobutan-1-amine

rel-(1R,2S)-2-Methoxycyclobutan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Namerel-(1R,2S)-2-Methoxycyclobutan-1-amine
IUPAC Name(1R,2S)-2-methoxycyclobutan-1-amine
MDL No.MFCD34169091
Molecular FormulaC5H11NO
Molecular Weight101.15
SMILESN[C@H]1[C@@H](OC)CC1
InChI KeyWUELCKYQWFSJNE-UHNVWZDZSA-N
Synonymcis-2-Methoxy-cyclobutylamine;Cyclobutanamine, 2-methoxy-, (1R,2S)-rel-
CAS No.2253791-36-3

Synthetic Route by SureRoute

1. ACBSJY368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSJY368 route product structure diagram
    ACBSJY3682253791-36-3
Inquiry

2. ACBSJY368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBSJY368 route product structure diagram
    ACBSJY3682253791-36-3
Inquiry

Comments (0)