(1S,4S)-2,5-Diazabicyclo[2.2.1]heptan-3-one

Catalog No. :
ACUCZB594
CAS No. :
80986-21-6
Molecular Formula :
C5H8N2O
Molecular Weight :
112.13

IUPAC Name:(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one

(1S,4S)-2,5-Diazabicyclo[2.2.1]heptan-3-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$351.00Login to see priceIn stockInquiry
250mg95%$561.00Login to see priceIn stockInquiry
500mg95%$936.00Login to see priceIn stockInquiry
1g95%$1402.00Login to see priceIn stockInquiry
5g95%$4206.00Login to see priceIn stockInquiry
10g95%$7023.00Login to see priceIn stockInquiry

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Product Information

Product Name(1S,4S)-2,5-Diazabicyclo[2.2.1]heptan-3-one
IUPAC Name(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-3-one
MDL No.MFCD19687985
Molecular FormulaC5H8N2O
Molecular Weight112.13
SMILESO=C1N[C@]2([H])CN[C@@]1([H])C2
InChI KeyQNXBWPAFCHPJMM-IMJSIDKUSA-N
SynonymPS-17457 | (1S,4S)-2,5-Diazabicyclo[2.2.1]heptan-3-one | F88327 | SCHEMBL11269671 | CS-0455963 | DTXSID301267187 | AKOS030254014 | MFCD19687985 | 2,5-Diazabicyclo[2.2.1]heptan-3-one, (1S)-
CAS No.80986-21-6
PubChem CID12831721

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P321-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACUCZB594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUCZB594 route product structure diagram
    ACUCZB59480986-21-6 In Stock
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2. ACUCZB594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLPDM185 route compound structure diagram
    ACLPDM1852816817-76-0 In Stock
  2. Then
  3. ACUCZB594 route product structure diagram
    ACUCZB59480986-21-6 In Stock
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