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169447-76-1,MFCD07772095
Catalog No.:AA00AP1O

169447-76-1 | (S)-tert-Butyl 2-butylpiperazine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$97.00   $68.00
- +
250mg
95%
in stock  
$144.00   $101.00
- +
1g
95%
in stock  
$292.00   $205.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AP1O
Chemical Name:
(S)-tert-Butyl 2-butylpiperazine-1-carboxylate
CAS Number:
169447-76-1
Molecular Formula:
C13H26N2O2
Molecular Weight:
242.3577
MDL Number:
MFCD07772095
SMILES:
CCCC[C@H]1CNCCN1C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
248  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Synonyms
 
  
Downstream Synthesis Route

[1]JournalofMedicinalChemistry,1996,vol.39,p.1345-1348

Literature
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SDS
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Tags:169447-76-1 Molecular Formula|169447-76-1 MDL|169447-76-1 SMILES|169447-76-1 (S)-tert-Butyl 2-butylpiperazine-1-carboxylate
Catalog No.: AA00AP1O
169447-76-1,MFCD07772095
169447-76-1 | (S)-tert-Butyl 2-butylpiperazine-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$97.00 $68.00
Pack Size： 250mg
Purity： 95%
in stock
$144.00 $101.00
Pack Size： 1g
Purity： 95%
in stock
$292.00 $205.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AP1O
Chemical Name: (S)-tert-Butyl 2-butylpiperazine-1-carboxylate
CAS Number: 169447-76-1
Molecular Formula: C13H26N2O2
Molecular Weight: 242.3577
MDL Number: MFCD07772095
SMILES: CCCC[C@H]1CNCCN1C(=O)OC(C)(C)C
Properties
Complexity: 248  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
38:   
Downstream Synthesis Route
169447-76-1    603-79-2    169447-78-3 

[1]JournalofMedicinalChemistry,1996,vol.39,p.1345-1348

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