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65818-01-1,MFCD08143584
Catalog No.:AA00FGM9

65818-01-1 | 2-Methyl-6,7-dihydro-5h-cyclopentapyrimidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$252.00   $177.00
- +
1g
95%
in stock  
$470.00   $329.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FGM9
Chemical Name:
2-Methyl-6,7-dihydro-5h-cyclopentapyrimidin-4-ol
CAS Number:
65818-01-1
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
MDL Number:
MFCD08143584
SMILES:
Cc1nc2CCCc2c(=O)[nH]1
Properties
Computed Properties
 
Complexity:
276  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,2013,vol.56,p.6829-6844

[2]Patent:WO2013/119895,2013,A1.Locationinpatent:Page/Pagecolumn77

[3]JournalofMedicinalChemistry,2016,vol.59,p.1455-1470

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:65818-01-1 Molecular Formula|65818-01-1 MDL|65818-01-1 SMILES|65818-01-1 2-Methyl-6,7-dihydro-5h-cyclopentapyrimidin-4-ol
Catalog No.: AA00FGM9
65818-01-1,MFCD08143584
65818-01-1 | 2-Methyl-6,7-dihydro-5h-cyclopentapyrimidin-4-ol
Pack Size： 250mg
Purity： 95%
in stock
$252.00 $177.00
Pack Size： 1g
Purity： 95%
in stock
$470.00 $329.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FGM9
Chemical Name: 2-Methyl-6,7-dihydro-5h-cyclopentapyrimidin-4-ol
CAS Number: 65818-01-1
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
MDL Number: MFCD08143584
SMILES: Cc1nc2CCCc2c(=O)[nH]1
Properties
Complexity: 276  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
Downstream Synthesis Route
65818-01-1    118802-40-7 

[1]JournalofMedicinalChemistry,2013,vol.56,p.6829-6844

[2]Patent:WO2013/119895,2013,A1.Locationinpatent:Page/Pagecolumn77

[3]JournalofMedicinalChemistry,2016,vol.59,p.1455-1470

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