1258639-21-2,MFCD18433781
Catalog No.:AA000OSW

1258639-21-2 | tert-Butyl 4-(1,1-difluoro-2-hydroxyethyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$68.00   $47.00
- +
250mg
95%
in stock  
$148.00   $104.00
- +
500mg
95%
in stock  
$279.00   $195.00
- +
1g
95%
in stock  
$426.00   $298.00
- +
5g
95%
in stock  
$1,203.00   $842.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000OSW
Chemical Name:
tert-Butyl 4-(1,1-difluoro-2-hydroxyethyl)piperidine-1-carboxylate
CAS Number:
1258639-21-2
Molecular Formula:
C12H21F2NO3
Molecular Weight:
265.2968
MDL Number:
MFCD18433781
SMILES:
OCC(C1CCN(CC1)C(=O)OC(C)(C)C)(F)F
Properties
Computed Properties
 
Complexity:
294  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
Tags:1258639-21-2 Molecular Formula|1258639-21-2 MDL|1258639-21-2 SMILES|1258639-21-2 tert-Butyl 4-(1,1-difluoro-2-hydroxyethyl)piperidine-1-carboxylate
Catalog No.: AA000OSW
1258639-21-2,MFCD18433781
1258639-21-2 | tert-Butyl 4-(1,1-difluoro-2-hydroxyethyl)piperidine-1-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$68.00 $47.00
Pack Size: 250mg
Purity: 95%
in stock
$148.00 $104.00
Pack Size: 500mg
Purity: 95%
in stock
$279.00 $195.00
Pack Size: 1g
Purity: 95%
in stock
$426.00 $298.00
Pack Size: 5g
Purity: 95%
in stock
$1,203.00 $842.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000OSW
Chemical Name: tert-Butyl 4-(1,1-difluoro-2-hydroxyethyl)piperidine-1-carboxylate
CAS Number: 1258639-21-2
Molecular Formula: C12H21F2NO3
Molecular Weight: 265.2968
MDL Number: MFCD18433781
SMILES: OCC(C1CCN(CC1)C(=O)OC(C)(C)C)(F)F
Properties
Complexity: 294  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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