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894769-77-8,MFCD11849799
Catalog No.:AA00IFNV

894769-77-8 | tert-Butyl 4-cyano-4-(4-fluorobenzyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$21.00   $15.00
- +
250mg
97%
in stock  
$31.00   $22.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFNV
Chemical Name:
tert-Butyl 4-cyano-4-(4-fluorobenzyl)piperidine-1-carboxylate
CAS Number:
894769-77-8
Molecular Formula:
C18H23FN2O2
Molecular Weight:
318.3858
MDL Number:
MFCD11849799
SMILES:
N#CC1(CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
461  
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:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Upstream Synthesis Route

[1]Patent:US2010/168080,2010,A1,.Locationinpatent:Page/Pagecolumn48-49

[2]Patent:US2010/152160,2010,A1,.Locationinpatent:Page/Pagecolumn31

[1]Patent:WO2006/66948,2006,A1,.Locationinpatent:Page/Pagecolumn68

Literature
Quotation Request
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Additional Info:
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SDS
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 1779413-16-9

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1019495-79-4
Tags:894769-77-8 Molecular Formula|894769-77-8 MDL|894769-77-8 SMILES|894769-77-8 tert-Butyl 4-cyano-4-(4-fluorobenzyl)piperidine-1-carboxylate
Catalog No.: AA00IFNV
894769-77-8,MFCD11849799
894769-77-8 | tert-Butyl 4-cyano-4-(4-fluorobenzyl)piperidine-1-carboxylate
Pack Size： 100mg
Purity： 97%
in stock
$21.00 $15.00
Pack Size： 250mg
Purity： 97%
in stock
$31.00 $22.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFNV
Chemical Name: tert-Butyl 4-cyano-4-(4-fluorobenzyl)piperidine-1-carboxylate
CAS Number: 894769-77-8
Molecular Formula: C18H23FN2O2
Molecular Weight: 318.3858
MDL Number: MFCD11849799
SMILES: N#CC1(CCN(CC1)C(=O)OC(C)(C)C)Cc1ccc(cc1)F
Properties
Complexity: 461  
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: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Upstream Synthesis Route
91419-52-2    459-46-1    894769-77-8 

[1]Patent:US2010/168080,2010,A1,.Locationinpatent:Page/Pagecolumn48-49

[2]Patent:US2010/152160,2010,A1,.Locationinpatent:Page/Pagecolumn31

459-46-1    894769-77-8 

[1]Patent:WO2006/66948,2006,A1,.Locationinpatent:Page/Pagecolumn68

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