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77602-92-7,MFCD04211513
Catalog No.:AA008OS4

77602-92-7 | 1-(2-(4-Fluorophenoxy)ethyl)piperazine dihydrochloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$400.00   $280.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008OS4
Chemical Name:
1-(2-(4-Fluorophenoxy)ethyl)piperazine dihydrochloride
CAS Number:
77602-92-7
Molecular Formula:
C12H17FN2O
Molecular Weight:
224.2746
MDL Number:
MFCD04211513
SMILES:
Fc1ccc(cc1)OCCN1CCNCC1
Properties
Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Downstream Synthesis Route

[1]Patent:WO2007/135131,2007,A1.Locationinpatent:Page/Pagecolumn42-43;57

[1]Patent:EP1099692,2001,A1

[1]EuropeanJournalofMedicinalChemistry,2014,vol.81,p.89-94

Literature
Quotation Request
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SDS
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Tags:77602-92-7 Molecular Formula|77602-92-7 MDL|77602-92-7 SMILES|77602-92-7 1-(2-(4-Fluorophenoxy)ethyl)piperazine dihydrochloride
Catalog No.: AA008OS4
77602-92-7,MFCD04211513
77602-92-7 | 1-(2-(4-Fluorophenoxy)ethyl)piperazine dihydrochloride
Pack Size： 500mg
Purity：
1 week
$400.00 $280.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008OS4
Chemical Name: 1-(2-(4-Fluorophenoxy)ethyl)piperazine dihydrochloride
CAS Number: 77602-92-7
Molecular Formula: C12H17FN2O
Molecular Weight: 224.2746
MDL Number: MFCD04211513
SMILES: Fc1ccc(cc1)OCCN1CCNCC1
Properties
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Downstream Synthesis Route
4858-85-9    77602-92-7    958445-81-3 

[1]Patent:WO2007/135131,2007,A1.Locationinpatent:Page/Pagecolumn42-43;57

326-62-5    77602-92-7    120351-77-1    255846-96-9 

[1]Patent:EP1099692,2001,A1

110-85-0    332-48-9    77602-92-7 

[1]EuropeanJournalofMedicinalChemistry,2014,vol.81,p.89-94

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