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84565-28-6,MFCD24587919
Catalog No.:AA01DWMM

84565-28-6 | 5-azaspiro[3.4]octan-6-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$131.00   $92.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DWMM
Chemical Name:
5-azaspiro[3.4]octan-6-one
CAS Number:
84565-28-6
Molecular Formula:
C7H11NO
Molecular Weight:
125.1683
MDL Number:
MFCD24587919
SMILES:
O=C1CCC2(N1)CCC2
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Downstream Synthesis Route

[1]TetrahedronLetters,1982,vol.23,p.3691-3694

[1]TetrahedronLetters,1982,vol.23,p.3691-3694

C10H19NO3 
  84565-28-6 

[1]Alder,CatherineM.;Ballantyne,George;Cresswell,AlexanderJ.;Cunningham,WilliamB.;Edwards,LeeJ.;Grayson,MatthewN.;Kinsella,AnnaG.;McKay,BlandineS.J.;Mules,Tom;Ryder,AlisonS.H.;Turner-Dore,Jacob[AngewandteChemie-InternationalEdition,2020,vol.59,#35,p.14986-14991][Angew.Chem.,2020,vol.132,#35,p.15096-15101,6]

Literature
Quotation Request
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SDS
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Tags:84565-28-6 Molecular Formula|84565-28-6 MDL|84565-28-6 SMILES|84565-28-6 5-azaspiro[3.4]octan-6-one
Catalog No.: AA01DWMM
84565-28-6,MFCD24587919
84565-28-6 | 5-azaspiro[3.4]octan-6-one
Pack Size： 250mg
Purity： 98%
in stock
$131.00 $92.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DWMM
Chemical Name: 5-azaspiro[3.4]octan-6-one
CAS Number: 84565-28-6
Molecular Formula: C7H11NO
Molecular Weight: 125.1683
MDL Number: MFCD24587919
SMILES: O=C1CCC2(N1)CCC2
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Downstream Synthesis Route
16764-72-0    63049-05-8    84565-29-7    84565-28-6    84565-26-4 

[1]TetrahedronLetters,1982,vol.23,p.3691-3694

63049-05-8    84565-28-6 

[1]TetrahedronLetters,1982,vol.23,p.3691-3694

C10H19NO3 
  84565-28-6 

[1]Alder,CatherineM.;Ballantyne,George;Cresswell,AlexanderJ.;Cunningham,WilliamB.;Edwards,LeeJ.;Grayson,MatthewN.;Kinsella,AnnaG.;McKay,BlandineS.J.;Mules,Tom;Ryder,AlisonS.H.;Turner-Dore,Jacob[AngewandteChemie-InternationalEdition,2020,vol.59,#35,p.14986-14991][Angew.Chem.,2020,vol.132,#35,p.15096-15101,6]

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