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1214185-06-4,MFCD09055252
Catalog No.:AA01AFHM

1214185-06-4 | 1-ethyl-3-methylpiperazin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
91%
3 weeks  
$108.00   $75.00
- +
100mg
91%
3 weeks  
$134.00   $94.00
- +
250mg
91%
3 weeks  
$167.00   $117.00
- +
500mg
91%
3 weeks  
$231.00   $162.00
- +
1g
91%
3 weeks  
$279.00   $195.00
- +
2.5g
91%
3 weeks  
$518.00   $363.00
- +
5g
91%
3 weeks  
$968.00   $678.00
- +
10g
91%
3 weeks  
$1,834.00   $1,284.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AFHM
Chemical Name:
1-ethyl-3-methylpiperazin-2-one
CAS Number:
1214185-06-4
Molecular Formula:
C7H14N2O
Molecular Weight:
142.1989
MDL Number:
MFCD09055252
SMILES:
CCN1CCNC(C1=O)C
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
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SDS
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Tags:1214185-06-4 Molecular Formula|1214185-06-4 MDL|1214185-06-4 SMILES|1214185-06-4 1-ethyl-3-methylpiperazin-2-one
Catalog No.: AA01AFHM
1214185-06-4,MFCD09055252
1214185-06-4 | 1-ethyl-3-methylpiperazin-2-one
Pack Size： 50mg
Purity： 91%
3 weeks
$108.00 $75.00
Pack Size： 100mg
Purity： 91%
3 weeks
$134.00 $94.00
Pack Size： 250mg
Purity： 91%
3 weeks
$167.00 $117.00
Pack Size： 500mg
Purity： 91%
3 weeks
$231.00 $162.00
Pack Size： 1g
Purity： 91%
3 weeks
$279.00 $195.00
Pack Size： 2.5g
Purity： 91%
3 weeks
$518.00 $363.00
Pack Size： 5g
Purity： 91%
3 weeks
$968.00 $678.00
Pack Size： 10g
Purity： 91%
3 weeks
$1,834.00 $1,284.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AFHM
Chemical Name: 1-ethyl-3-methylpiperazin-2-one
CAS Number: 1214185-06-4
Molecular Formula: C7H14N2O
Molecular Weight: 142.1989
MDL Number: MFCD09055252
SMILES: CCN1CCNC(C1=O)C
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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