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88372-33-2,MFCD01566912
Catalog No.:AA00GZMU

88372-33-2 | 1-(Phenylacetyl)piperazine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$67.00   $47.00
- +
250mg
96%
in stock  
$91.00   $64.00
- +
1g
96%
in stock  
$202.00   $142.00
- +
5g
96%
in stock  
$583.00   $408.00
- +
10g
96%
in stock  
$964.00   $675.00
- +
25g
96%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GZMU
Chemical Name:
1-(Phenylacetyl)piperazine
CAS Number:
88372-33-2
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
MDL Number:
MFCD01566912
SMILES:
O=C(N1CCNCC1)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
206  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Downstream Synthesis Route

[1]GreenChemistry,2012,vol.14,p.326-329

[1]JournalofMedicinalChemistry,2014,vol.57,p.3358-3368

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:88372-33-2 Molecular Formula|88372-33-2 MDL|88372-33-2 SMILES|88372-33-2 1-(Phenylacetyl)piperazine
Catalog No.: AA00GZMU
88372-33-2,MFCD01566912
88372-33-2 | 1-(Phenylacetyl)piperazine
Pack Size： 100mg
Purity： 95%
in stock
$67.00 $47.00
Pack Size： 250mg
Purity： 96%
in stock
$91.00 $64.00
Pack Size： 1g
Purity： 96%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 96%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 96%
in stock
$964.00 $675.00
Pack Size： 25g
Purity： 96%
in stock
$1,918.00 $1,343.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00GZMU
Chemical Name: 1-(Phenylacetyl)piperazine
CAS Number: 88372-33-2
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
MDL Number: MFCD01566912
SMILES: O=C(N1CCNCC1)Cc1ccccc1
Properties
Complexity: 206  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Downstream Synthesis Route
110-85-0    142-64-3    55628-82-5    88372-33-2 

[1]GreenChemistry,2012,vol.14,p.326-329

88372-33-2    7312-27-8    1599431-90-9 

[1]JournalofMedicinalChemistry,2014,vol.57,p.3358-3368

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