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1672-50-0,MFCD00006114
Catalog No.:AA001X4T

1672-50-0 | 4,5-Diamino-6-hydroxypyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$6.00   $4.00
- +
1g
95%
in stock  
$17.00   $12.00
- +
5g
95%
in stock  
$62.00   $43.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001X4T
Chemical Name:
4,5-Diamino-6-hydroxypyrimidine
CAS Number:
1672-50-0
Molecular Formula:
C4H6N4O
Molecular Weight:
126.1166
MDL Number:
MFCD00006114
SMILES:
Nc1c(N)nc[nH]c1=O
NSC Number:
36908
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.7  

Literature
Quotation Request
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SDS
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Tags:1672-50-0 Molecular Formula|1672-50-0 MDL|1672-50-0 SMILES|1672-50-0 4,5-Diamino-6-hydroxypyrimidine
Catalog No.: AA001X4T
1672-50-0,MFCD00006114
1672-50-0 | 4,5-Diamino-6-hydroxypyrimidine
Pack Size： 250mg
Purity： 95%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 95%
in stock
$17.00 $12.00
Pack Size： 5g
Purity： 95%
in stock
$62.00 $43.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001X4T
Chemical Name: 4,5-Diamino-6-hydroxypyrimidine
CAS Number: 1672-50-0
Molecular Formula: C4H6N4O
Molecular Weight: 126.1166
MDL Number: MFCD00006114
SMILES: Nc1c(N)nc[nH]c1=O
NSC Number: 36908
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.7  
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