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389889-62-7,MFCD06796567
Catalog No.:AA00BYV2

389889-62-7 | (R)-1-N-Boc-piperidine-3-ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$281.00   $197.00
- +
1g
97%
in stock  
$567.00   $397.00
- +
5g
97%
in stock  
$1,636.00   $1,145.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYV2
Chemical Name:
(R)-1-N-Boc-piperidine-3-ethanol
CAS Number:
389889-62-7
Molecular Formula:
C12H23NO3
Molecular Weight:
229.3159
MDL Number:
MFCD06796567
SMILES:
OCC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route

[1]Tahirovic,YesimA.;Truax,ValarieM.;Wilson,RobertJ.;Jecs,Edgars;Nguyen,HuyH.;Miller,EricJ.;Kim,MichelleB.;Kuo,KatieM.;Wang,Tao;Sum,ChiS.;Cvijic,MaryE.;Schroeder,GretchenM.;Wilson,LawrenceJ.;Liotta,DennisC.[ACSMedicinalChemistryLetters,2018,vol.9,#5,p.446-451]

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:389889-62-7 Molecular Formula|389889-62-7 MDL|389889-62-7 SMILES|389889-62-7 (R)-1-N-Boc-piperidine-3-ethanol
Catalog No.: AA00BYV2
389889-62-7,MFCD06796567
389889-62-7 | (R)-1-N-Boc-piperidine-3-ethanol
Pack Size： 250mg
Purity： 97%
in stock
$281.00 $197.00
Pack Size： 1g
Purity： 97%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 97%
in stock
$1,636.00 $1,145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYV2
Chemical Name: (R)-1-N-Boc-piperidine-3-ethanol
CAS Number: 389889-62-7
Molecular Formula: C12H23NO3
Molecular Weight: 229.3159
MDL Number: MFCD06796567
SMILES: OCC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Properties
Complexity: 235  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
389889-62-7    1039361-81-3 

[1]Tahirovic,YesimA.;Truax,ValarieM.;Wilson,RobertJ.;Jecs,Edgars;Nguyen,HuyH.;Miller,EricJ.;Kim,MichelleB.;Kuo,KatieM.;Wang,Tao;Sum,ChiS.;Cvijic,MaryE.;Schroeder,GretchenM.;Wilson,LawrenceJ.;Liotta,DennisC.[ACSMedicinalChemistryLetters,2018,vol.9,#5,p.446-451]

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