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37043-04-2,MFCD10574833
Catalog No.:AA00CJ8F

37043-04-2 | Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$568.00   $398.00
- +
100mg
95%
3 weeks  
$790.00   $553.00
- +
250mg
95%
3 weeks  
$1,079.00   $755.00
- +
500mg
95%
3 weeks  
$1,633.00   $1,143.00
- +
1g
95%
3 weeks  
$2,061.00   $1,443.00
- +
2.5g
95%
3 weeks  
$4,200.00   $2,940.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CJ8F
Chemical Name:
Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
CAS Number:
37043-04-2
Molecular Formula:
C8H12N2O2
Molecular Weight:
168.1931
MDL Number:
MFCD10574833
SMILES:
O=C1CNC(=O)C2N1CCCC2
Properties
Computed Properties
 
Complexity:
227  
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:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:37043-04-2 Molecular Formula|37043-04-2 MDL|37043-04-2 SMILES|37043-04-2 Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
Catalog No.: AA00CJ8F
37043-04-2,MFCD10574833
37043-04-2 | Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
Pack Size： 50mg
Purity： 95%
3 weeks
$568.00 $398.00
Pack Size： 100mg
Purity： 95%
3 weeks
$790.00 $553.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,079.00 $755.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,633.00 $1,143.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,061.00 $1,443.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$4,200.00 $2,940.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CJ8F
Chemical Name: Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
CAS Number: 37043-04-2
Molecular Formula: C8H12N2O2
Molecular Weight: 168.1931
MDL Number: MFCD10574833
SMILES: O=C1CNC(=O)C2N1CCCC2
Properties
Complexity: 227  
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: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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