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281652-10-6,MFCD11054110
Catalog No.:AA00BFJF

281652-10-6 | tert-Butyl 4,4-difluoropiperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$16.00   $11.00
- +
25g
95%
in stock  
$322.00   $226.00
- +
50g
95%
in stock  
$580.00   $406.00
- +
100g
95%
in stock  
$966.00   $677.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BFJF
Chemical Name:
tert-Butyl 4,4-difluoropiperidine-1-carboxylate
CAS Number:
281652-10-6
Molecular Formula:
C10H17F2NO2
Molecular Weight:
221.2443
MDL Number:
MFCD11054110
SMILES:
O=C(N1CCC(CC1)(F)F)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
238  
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  

Literature
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SDS
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Tags:281652-10-6 Molecular Formula|281652-10-6 MDL|281652-10-6 SMILES|281652-10-6 tert-Butyl 4,4-difluoropiperidine-1-carboxylate
Catalog No.: AA00BFJF
281652-10-6,MFCD11054110
281652-10-6 | tert-Butyl 4,4-difluoropiperidine-1-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$16.00 $11.00
Pack Size： 25g
Purity： 95%
in stock
$322.00 $226.00
Pack Size： 50g
Purity： 95%
in stock
$580.00 $406.00
Pack Size： 100g
Purity： 95%
in stock
$966.00 $677.00
Quantity
- +
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Technical Information
Catalog Number: AA00BFJF
Chemical Name: tert-Butyl 4,4-difluoropiperidine-1-carboxylate
CAS Number: 281652-10-6
Molecular Formula: C10H17F2NO2
Molecular Weight: 221.2443
MDL Number: MFCD11054110
SMILES: O=C(N1CCC(CC1)(F)F)OC(C)(C)C
Properties
Complexity: 238  
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  
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