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1144447-35-7,MFCD14705717
Catalog No.:AA01A7HZ

1144447-35-7 | 3-(5,7-Dimethyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A7HZ
Chemical Name:
3-(5,7-Dimethyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
CAS Number:
1144447-35-7
Molecular Formula:
C11H13N3O3
Molecular Weight:
235.2392
MDL Number:
MFCD14705717
SMILES:
OC(=O)CCc1c(C)nc2n(c1C)nc(c2)O
Properties
Computed Properties
 
Complexity:
488  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
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SDS
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Tags:1144447-35-7 Molecular Formula|1144447-35-7 MDL|1144447-35-7 SMILES|1144447-35-7 3-(5,7-Dimethyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
Catalog No.: AA01A7HZ
1144447-35-7,MFCD14705717
1144447-35-7 | 3-(5,7-Dimethyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
Pack Size： 500mg
Purity： >95%
2 weeks
$674.00 $472.00
Pack Size： 1g
Purity： >95%
2 weeks
$735.00 $515.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A7HZ
Chemical Name: 3-(5,7-Dimethyl-2-oxo-1,2-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
CAS Number: 1144447-35-7
Molecular Formula: C11H13N3O3
Molecular Weight: 235.2392
MDL Number: MFCD14705717
SMILES: OC(=O)CCc1c(C)nc2n(c1C)nc(c2)O
Properties
Complexity: 488  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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