911634-75-8,MFCD11054112
Catalog No.:AA00IKID

911634-75-8 | tert-Butyl 3,3-difluoropiperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
1 week  
$51.00   $36.00
- +
1g
98%
1 week  
$200.00   $140.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IKID
Chemical Name:
tert-Butyl 3,3-difluoropiperidine-1-carboxylate
CAS Number:
911634-75-8
Molecular Formula:
C10H17F2NO2
Molecular Weight:
221.2443
MDL Number:
MFCD11054112
SMILES:
O=C(N1CCCC(C1)(F)F)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:LGCHEMCO.,LTD.-WO2006/104356,2006,A1Locationinpatent:Page/Pagecolumn35

[1]CurrentPatentAssignee:LGCHEMCO.,LTD.-WO2006/104356,2006,A1Locationinpatent:Page/Pagecolumn35

Literature
Quotation Request
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Additional Info:
SDS
Tags:911634-75-8 Molecular Formula|911634-75-8 MDL|911634-75-8 SMILES|911634-75-8 tert-Butyl 3,3-difluoropiperidine-1-carboxylate
Catalog No.: AA00IKID
911634-75-8,MFCD11054112
911634-75-8 | tert-Butyl 3,3-difluoropiperidine-1-carboxylate
Pack Size: 250mg
Purity: 98%
1 week
$51.00 $36.00
Pack Size: 1g
Purity: 98%
1 week
$200.00 $140.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IKID
Chemical Name: tert-Butyl 3,3-difluoropiperidine-1-carboxylate
CAS Number: 911634-75-8
Molecular Formula: C10H17F2NO2
Molecular Weight: 221.2443
MDL Number: MFCD11054112
SMILES: O=C(N1CCCC(C1)(F)F)OC(C)(C)C
Properties
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
98977-36-7    911634-75-8 

[1]CurrentPatentAssignee:LGCHEMCO.,LTD.-WO2006/104356,2006,A1Locationinpatent:Page/Pagecolumn35

911634-75-8    911634-76-9 

[1]CurrentPatentAssignee:LGCHEMCO.,LTD.-WO2006/104356,2006,A1Locationinpatent:Page/Pagecolumn35

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