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78551-30-1,MFCD07373468
Catalog No.:AA01AFHI

78551-30-1 | 3-(2-methylpropyl)piperazin-2-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$354.00   $248.00
- +
100mg
95%
3 weeks  
$500.00   $350.00
- +
250mg
95%
3 weeks  
$688.00   $482.00
- +
500mg
95%
3 weeks  
$1,052.00   $737.00
- +
1g
95%
3 weeks  
$1,333.00   $933.00
- +
2.5g
95%
3 weeks  
$2,556.00   $1,789.00
- +
5g
95%
3 weeks  
$3,754.00   $2,628.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AFHI
Chemical Name:
3-(2-methylpropyl)piperazin-2-one
CAS Number:
78551-30-1
Molecular Formula:
C8H16N2O
Molecular Weight:
156.2254
MDL Number:
MFCD07373468
SMILES:
CC(CC1NCCNC1=O)C
Properties
Computed Properties
 
Complexity:
145  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

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:78551-30-1 Molecular Formula|78551-30-1 MDL|78551-30-1 SMILES|78551-30-1 3-(2-methylpropyl)piperazin-2-one
Catalog No.: AA01AFHI
78551-30-1,MFCD07373468
78551-30-1 | 3-(2-methylpropyl)piperazin-2-one
Pack Size： 50mg
Purity： 95%
3 weeks
$354.00 $248.00
Pack Size： 100mg
Purity： 95%
3 weeks
$500.00 $350.00
Pack Size： 250mg
Purity： 95%
3 weeks
$688.00 $482.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,052.00 $737.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,333.00 $933.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,556.00 $1,789.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,754.00 $2,628.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AFHI
Chemical Name: 3-(2-methylpropyl)piperazin-2-one
CAS Number: 78551-30-1
Molecular Formula: C8H16N2O
Molecular Weight: 156.2254
MDL Number: MFCD07373468
SMILES: CC(CC1NCCNC1=O)C
Properties
Complexity: 145  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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