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5413-96-7,MFCD09863156
Catalog No.:AA00DC2Z

5413-96-7 | 6-Chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$324.00   $227.00
- +
5g
95%
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DC2Z
Chemical Name:
6-Chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
CAS Number:
5413-96-7
Molecular Formula:
C6H6ClN5
Molecular Weight:
183.5983
MDL Number:
MFCD09863156
SMILES:
Clc1nc(N)c2c(n1)n(C)nc2
NSC Number:
7869
Properties
Computed Properties
 
Complexity:
177  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1958,vol.23,p.852,855    JournalofOrganicChemistry,1959,vol.24,p.1570

[2]Patent:WO2013/52394,2013,A1.Locationinpatent:Paragraph00200

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.2079-2085

98141-42-5    5413-96-7   
C6H7ClN4 

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.2079-2085

Literature
Quotation Request
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SDS
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Tags:5413-96-7 Molecular Formula|5413-96-7 MDL|5413-96-7 SMILES|5413-96-7 6-Chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
Catalog No.: AA00DC2Z
5413-96-7,MFCD09863156
5413-96-7 | 6-Chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
Pack Size： 1g
Purity： 95%
in stock
$324.00 $227.00
Pack Size： 5g
Purity： 95%
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DC2Z
Chemical Name: 6-Chloro-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
CAS Number: 5413-96-7
Molecular Formula: C6H6ClN5
Molecular Weight: 183.5983
MDL Number: MFCD09863156
SMILES: Clc1nc(N)c2c(n1)n(C)nc2
NSC Number: 7869
Properties
Complexity: 177  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Downstream Synthesis Route
98141-42-5    5413-96-7 

[1]JournalofOrganicChemistry,1958,vol.23,p.852,855    JournalofOrganicChemistry,1959,vol.24,p.1570

[2]Patent:WO2013/52394,2013,A1.Locationinpatent:Paragraph00200

5334-41-8    5413-96-7 

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.2079-2085

98141-42-5    5413-96-7   
C6H7ClN4 

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.2079-2085

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