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62259-95-4,MFCD14636171
Catalog No.:AA00ECD8

62259-95-4 | 2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$283.00   $198.00
- +
250mg
95%
2 weeks  
$443.00   $310.00
- +
1g
95%
2 weeks  
$946.00   $662.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ECD8
Chemical Name:
2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one
CAS Number:
62259-95-4
Molecular Formula:
C8H11N3O
Molecular Weight:
165.1924
MDL Number:
MFCD14636171
SMILES:
Cc1nc2CNCCc2c(=O)[nH]1
Properties
Computed Properties
 
Complexity:
291  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.3  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2010,vol.20,p.7137-7141

Literature
Quotation Request
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SDS
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Tags:62259-95-4 Molecular Formula|62259-95-4 MDL|62259-95-4 SMILES|62259-95-4 2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one
Catalog No.: AA00ECD8
62259-95-4,MFCD14636171
62259-95-4 | 2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one
Pack Size： 100mg
Purity： 95%
2 weeks
$283.00 $198.00
Pack Size： 250mg
Purity： 95%
2 weeks
$443.00 $310.00
Pack Size： 1g
Purity： 95%
2 weeks
$946.00 $662.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ECD8
Chemical Name: 2-Methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3h)-one
CAS Number: 62259-95-4
Molecular Formula: C8H11N3O
Molecular Weight: 165.1924
MDL Number: MFCD14636171
SMILES: Cc1nc2CNCCc2c(=O)[nH]1
Properties
Complexity: 291  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.3  
Downstream Synthesis Route
65753-52-8    62259-95-4    1260426-74-1 

[1]BioorganicandMedicinalChemistryLetters,2010,vol.20,p.7137-7141

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