185693-12-3,MFCD08234847
Catalog No.:AA00AOOY

185693-12-3 | tert-Butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$298.00   $209.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AOOY
Chemical Name:
tert-Butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate
CAS Number:
185693-12-3
Molecular Formula:
C12H22N2O2
Molecular Weight:
226.3153
MDL Number:
MFCD08234847
SMILES:
O=C(OC(C)(C)C)NC1CCC2C1CNC2
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-WO2005/49605,2005,A1Locationinpatent:Page/Pagecolumn169

Literature
Quotation Request
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Additional Info:
SDS
Tags:185693-12-3 Molecular Formula|185693-12-3 MDL|185693-12-3 SMILES|185693-12-3 tert-Butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate
Catalog No.: AA00AOOY
185693-12-3,MFCD08234847
185693-12-3 | tert-Butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate
Pack Size: 100mg
Purity: 95%
in stock
$298.00 $209.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AOOY
Chemical Name: tert-Butyl octahydrocyclopenta[c]pyrrol-4-ylcarbamate
CAS Number: 185693-12-3
Molecular Formula: C12H22N2O2
Molecular Weight: 226.3153
MDL Number: MFCD08234847
SMILES: O=C(OC(C)(C)C)NC1CCC2C1CNC2
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Downstream Synthesis Route
351368-41-7    185693-12-3    852656-14-5 

[1]CurrentPatentAssignee:PFIZERINC-WO2005/49605,2005,A1Locationinpatent:Page/Pagecolumn169

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