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1076199-53-5,MFCD18382197
Catalog No.:AA008WIX

1076199-53-5 | tert-Butyl 2-(pyridin-3-yl)pyrrolidine-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:
AA008WIX
Chemical Name:
tert-Butyl 2-(pyridin-3-yl)pyrrolidine-1-carboxylate
CAS Number:
1076199-53-5
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
MDL Number:
MFCD18382197
SMILES:
O=C(N1CCCC1c1cccnc1)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
299  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,2011,vol.76,p.5936-5953

[1]AngewandteChemie-InternationalEdition,2018,vol.57,p.11947-11951    Angew.Chem.,2018,vol.130,p.12123-12127,5

Literature
Quotation Request
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SDS
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Tags:1076199-53-5 Molecular Formula|1076199-53-5 MDL|1076199-53-5 SMILES|1076199-53-5 tert-Butyl 2-(pyridin-3-yl)pyrrolidine-1-carboxylate
Catalog No.: AA008WIX
1076199-53-5,MFCD18382197
1076199-53-5 | tert-Butyl 2-(pyridin-3-yl)pyrrolidine-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: AA008WIX
Chemical Name: tert-Butyl 2-(pyridin-3-yl)pyrrolidine-1-carboxylate
CAS Number: 1076199-53-5
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
MDL Number: MFCD18382197
SMILES: O=C(N1CCCC1c1cccnc1)OC(C)(C)C
Properties
Complexity: 299  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
1076199-53-5    494-97-3    7076-23-5 

[1]JournalofOrganicChemistry,2011,vol.76,p.5936-5953

1076199-53-5    5746-86-1 

[1]AngewandteChemie-InternationalEdition,2018,vol.57,p.11947-11951    Angew.Chem.,2018,vol.130,p.12123-12127,5

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