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1363382-99-3,MFCD22566223
Catalog No.:AA0011NY

1363382-99-3 | (3S,4R)-Rel-3-(boc-amino)-4-fluoropiperidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$241.00   $169.00
- +
250mg
95%
in stock  
$387.00   $271.00
- +
500mg
95%
in stock  
$642.00   $449.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011NY
Chemical Name:
(3S,4R)-Rel-3-(boc-amino)-4-fluoropiperidine
CAS Number:
1363382-99-3
Molecular Formula:
C10H19FN2O2
Molecular Weight:
218.2685
MDL Number:
MFCD22566223
SMILES:
F[C@H]1CCNC[C@H]1NC(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:1363382-99-3 Molecular Formula|1363382-99-3 MDL|1363382-99-3 SMILES|1363382-99-3 (3S,4R)-Rel-3-(boc-amino)-4-fluoropiperidine
Catalog No.: AA0011NY
1363382-99-3,MFCD22566223
1363382-99-3 | (3S,4R)-Rel-3-(boc-amino)-4-fluoropiperidine
Pack Size： 100mg
Purity： 95%
in stock
$241.00 $169.00
Pack Size： 250mg
Purity： 95%
in stock
$387.00 $271.00
Pack Size： 500mg
Purity： 95%
in stock
$642.00 $449.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0011NY
Chemical Name: (3S,4R)-Rel-3-(boc-amino)-4-fluoropiperidine
CAS Number: 1363382-99-3
Molecular Formula: C10H19FN2O2
Molecular Weight: 218.2685
MDL Number: MFCD22566223
SMILES: F[C@H]1CCNC[C@H]1NC(=O)OC(C)(C)C
Properties
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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