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1068149-98-3,MFCD09878618
Catalog No.:AA00HASR

1068149-98-3 | (R)-1-Ethyl-5-methylpiperazin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
97
2 weeks  
$247.00   $173.00
- +
2mg
97
2 weeks  
$268.00   $188.00
- +
3mg
97
2 weeks  
$299.00   $209.00
- +
5mg
97
2 weeks  
$320.00   $224.00
- +
10mg
97
2 weeks  
$349.00   $244.00
- +
250mg
97%
2 weeks  
$661.00   $463.00
- +
1g
97%
2 weeks  
$1,661.00   $1,163.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HASR
Chemical Name:
(R)-1-Ethyl-5-methylpiperazin-2-one
CAS Number:
1068149-98-3
Molecular Formula:
C7H14N2O
Molecular Weight:
142.1989
MDL Number:
MFCD09878618
SMILES:
CCN1C[C@@H](C)NCC1=O
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:1068149-98-3 Molecular Formula|1068149-98-3 MDL|1068149-98-3 SMILES|1068149-98-3 (R)-1-Ethyl-5-methylpiperazin-2-one
Catalog No.: AA00HASR
1068149-98-3,MFCD09878618
1068149-98-3 | (R)-1-Ethyl-5-methylpiperazin-2-one
Pack Size： 1mg
Purity： 97
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity： 97
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity： 97
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity： 97
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity： 97
2 weeks
$349.00 $244.00
Pack Size： 250mg
Purity： 97%
2 weeks
$661.00 $463.00
Pack Size： 1g
Purity： 97%
2 weeks
$1,661.00 $1,163.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HASR
Chemical Name: (R)-1-Ethyl-5-methylpiperazin-2-one
CAS Number: 1068149-98-3
Molecular Formula: C7H14N2O
Molecular Weight: 142.1989
MDL Number: MFCD09878618
SMILES: CCN1C[C@@H](C)NCC1=O
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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