3-Phenyl-7-pivaloyl-2,7-diazaspiro[3.5]nonan-1-one

Catalog No. :
ACCGIS705
CAS No. :
1014114-59-0
Molecular Formula :
C18H24N2O2
Molecular Weight :
300.40

IUPAC Name:3-phenyl-7-pivaloyl-2,7-diazaspiro[3.5]nonan-1-one

3-Phenyl-7-pivaloyl-2,7-diazaspiro[3.5]nonan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-Phenyl-7-pivaloyl-2,7-diazaspiro[3.5]nonan-1-one
IUPAC Name3-phenyl-7-pivaloyl-2,7-diazaspiro[3.5]nonan-1-one
MDL No.MFCD18089860
Molecular FormulaC18H24N2O2
Molecular Weight300.40
SMILESO=C1NC(C2=CC=CC=C2)C13CCN(C(C(C)(C)C)=O)CC3
InChI KeyBIQBIDVUYQTNLJ-UHFFFAOYSA-N
SynonymAS-67431 | AKOS015949398 | AM20020080 | DTXSID60726259 | P12218 | MFCD18089860 | tert-butyl 1-oxo-3-phenyl-2,7-diazaspiro[3.5]nonane-7-carboxylate | 7-Boc-3-phenyl-2,7-diazaspiro[3.5]nonan-1-one | SB20128 | CS-0037821 | tert-butyl 3-Oxo-1-phenyl-2,7-diaza
CAS No.1014114-59-0
PubChem CID57417007

Safety Data

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

Synthetic Route by SureRoute

1. ACCGIS705 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. ACCGIS705 route product structure diagram
    ACCGIS7051014114-59-0
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2. ACCGIS705 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. ACCGIS705 route product structure diagram
    ACCGIS7051014114-59-0
Inquiry

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