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1032143-13-7,MFCD15530225
Catalog No.:AA0096ET

1032143-13-7 | tert-Butyl 2'-oxo-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096ET
Chemical Name:
tert-Butyl 2'-oxo-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1-carboxylate
CAS Number:
1032143-13-7
Molecular Formula:
C18H24N2O3
Molecular Weight:
316.3948
MDL Number:
MFCD15530225
SMILES:
O=C1Nc2ccccc2C2(C1)CCN(CC2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
475  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2008/68159,2008,A1Locationinpatent:Page/Pagecolumn28;30-31

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2008/68159,2008,A1Locationinpatent:Page/Pagecolumn28;31

Literature
Quotation Request
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SDS
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Tags:1032143-13-7 Molecular Formula|1032143-13-7 MDL|1032143-13-7 SMILES|1032143-13-7 tert-Butyl 2'-oxo-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1-carboxylate
Catalog No.: AA0096ET
1032143-13-7,MFCD15530225
1032143-13-7 | tert-Butyl 2'-oxo-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1-carboxylate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA0096ET
Chemical Name: tert-Butyl 2'-oxo-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline]-1-carboxylate
CAS Number: 1032143-13-7
Molecular Formula: C18H24N2O3
Molecular Weight: 316.3948
MDL Number: MFCD15530225
SMILES: O=C1Nc2ccccc2C2(C1)CCN(CC2)C(=O)OC(C)(C)C
Properties
Complexity: 475  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
24424-99-5    159634-63-6    159634-65-8    1032143-13-7    1032143-15-9 

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2008/68159,2008,A1Locationinpatent:Page/Pagecolumn28;30-31

1032143-13-7    1032143-17-1 

[1]CurrentPatentAssignee:ROCHEHOLDINGAG-WO2008/68159,2008,A1Locationinpatent:Page/Pagecolumn28;31

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