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222292-69-5,MFCD24599284
Catalog No.:AA00I4AP

222292-69-5 | Ethyl 2-oxo-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$190.00   $133.00
- +
250mg
95%
in stock  
$317.00   $222.00
- +
500mg
95%
in stock  
$443.00   $311.00
- +
1g
95%
in stock  
$633.00   $443.00
- +
2g
95%
in stock  
$1,188.00   $832.00
- +
5g
95%
in stock  
$1,901.00   $1,331.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I4AP
Chemical Name:
Ethyl 2-oxo-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxylate
CAS Number:
222292-69-5
Molecular Formula:
C9H9N3O3
Molecular Weight:
207.1861
MDL Number:
MFCD24599284
SMILES:
CCOC(=O)c1ncn2c1nc(O)cc2
Properties
Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
Quotation Request
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SDS
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Tags:222292-69-5 Molecular Formula|222292-69-5 MDL|222292-69-5 SMILES|222292-69-5 Ethyl 2-oxo-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxylate
Catalog No.: AA00I4AP
222292-69-5,MFCD24599284
222292-69-5 | Ethyl 2-oxo-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$190.00 $133.00
Pack Size： 250mg
Purity： 95%
in stock
$317.00 $222.00
Pack Size： 500mg
Purity： 95%
in stock
$443.00 $311.00
Pack Size： 1g
Purity： 95%
in stock
$633.00 $443.00
Pack Size： 2g
Purity： 95%
in stock
$1,188.00 $832.00
Pack Size： 5g
Purity： 95%
in stock
$1,901.00 $1,331.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00I4AP
Chemical Name: Ethyl 2-oxo-1,2-dihydroimidazo[1,5-a]pyrimidine-8-carboxylate
CAS Number: 222292-69-5
Molecular Formula: C9H9N3O3
Molecular Weight: 207.1861
MDL Number: MFCD24599284
SMILES: CCOC(=O)c1ncn2c1nc(O)cc2
Properties
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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