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674788-53-5,MFCD04050119
Catalog No.:AA00G1LX

674788-53-5 | 1-Ethyl-1,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$756.00   $529.00
- +
1g
>95%
2 weeks  
$837.00   $586.00
- +
5g
>95%
2 weeks  
$1,654.00   $1,158.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G1LX
Chemical Name:
1-Ethyl-1,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
CAS Number:
674788-53-5
Molecular Formula:
C7H8N4O
Molecular Weight:
164.1646
MDL Number:
MFCD04050119
SMILES:
CCn1ncc2c1c(=O)[nH]cn2
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
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SDS
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Tags:674788-53-5 Molecular Formula|674788-53-5 MDL|674788-53-5 SMILES|674788-53-5 1-Ethyl-1,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
Catalog No.: AA00G1LX
674788-53-5,MFCD04050119
674788-53-5 | 1-Ethyl-1,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
Pack Size： 500mg
Purity： >95%
2 weeks
$756.00 $529.00
Pack Size： 1g
Purity： >95%
2 weeks
$837.00 $586.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,654.00 $1,158.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G1LX
Chemical Name: 1-Ethyl-1,6-dihydro-7h-pyrazolo[4,3-d]pyrimidin-7-one
CAS Number: 674788-53-5
Molecular Formula: C7H8N4O
Molecular Weight: 164.1646
MDL Number: MFCD04050119
SMILES: CCn1ncc2c1c(=O)[nH]cn2
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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