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1214021-50-7,MFCD09055253
Catalog No.:AA01AFHL

1214021-50-7 | 3-methyl-1-(2-methylpropyl)piperazin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
3 weeks  
$92.00   $64.00
- +
500mg
95%
3 weeks  
$93.00   $65.00
- +
1g
95%
3 weeks  
$102.00   $72.00
- +
2.5g
95%
3 weeks  
$150.00   $105.00
- +
5g
95%
3 weeks  
$243.00   $170.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AFHL
Chemical Name:
3-methyl-1-(2-methylpropyl)piperazin-2-one
CAS Number:
1214021-50-7
Molecular Formula:
C9H18N2O
Molecular Weight:
170.2520
MDL Number:
MFCD09055253
SMILES:
CC(CN1CCNC(C1=O)C)C
Properties
Computed Properties
 
Complexity:
168  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

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:1214021-50-7 Molecular Formula|1214021-50-7 MDL|1214021-50-7 SMILES|1214021-50-7 3-methyl-1-(2-methylpropyl)piperazin-2-one
Catalog No.: AA01AFHL
1214021-50-7,MFCD09055253
1214021-50-7 | 3-methyl-1-(2-methylpropyl)piperazin-2-one
Pack Size： 250mg
Purity： 95%
3 weeks
$92.00 $64.00
Pack Size： 500mg
Purity： 95%
3 weeks
$93.00 $65.00
Pack Size： 1g
Purity： 95%
3 weeks
$102.00 $72.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$150.00 $105.00
Pack Size： 5g
Purity： 95%
3 weeks
$243.00 $170.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01AFHL
Chemical Name: 3-methyl-1-(2-methylpropyl)piperazin-2-one
CAS Number: 1214021-50-7
Molecular Formula: C9H18N2O
Molecular Weight: 170.2520
MDL Number: MFCD09055253
SMILES: CC(CN1CCNC(C1=O)C)C
Properties
Complexity: 168  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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867041-08-5
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Submit
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