rel-5-((3aS,6aS)-Tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)-1,3,4-oxadiazol-2-amine hydrochloride

Catalog No. :
ACVJCS452
CAS No. :
2138240-22-7
Molecular Formula :
C8H13ClN4O2
Molecular Weight :
232.67

IUPAC Name:5-((3aS,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)-1,3,4-oxadiazol-2-amine hydrochloride

rel-5-((3aS,6aS)-Tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)-1,3,4-oxadiazol-2-amine hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg97%$664.00Login to see priceInquiryInquiry

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Product Information

Product Namerel-5-((3aS,6aS)-Tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)-1,3,4-oxadiazol-2-amine hydrochloride
IUPAC Name5-((3aS,6aS)-tetrahydro-1H-furo[3,4-c]pyrrol-3a(3H)-yl)-1,3,4-oxadiazol-2-amine hydrochloride
Molecular FormulaC8H13ClN4O2
Molecular Weight232.67
SMILESNC1=NN=C(O1)[C@]23[C@@]([H])(CNC3)COC2.[H]Cl
InChI KeyLKIJTSNNTGVWKL-XMLTWROESA-N
Synonymrac-5-[(3aR,6aR)-hexahydro-1H-furo[3,4-c]pyrrol-3a-yl]-1,3,4-oxadiazol-2-amine hydrochloride
CAS No.2138240-22-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
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. ACVJCS452 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVJCS452 route product structure diagram
    ACVJCS4522138240-22-7
Inquiry

2. ACVJCS452 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVJCS452 route product structure diagram
    ACVJCS4522138240-22-7
Inquiry

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