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1820619-66-6,MFCD27922153
Catalog No.:AA00238P

1820619-66-6 | 6-(Diethoxymethyl)-2-methylpyrimidin-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$235.00   $164.00
- +
1g
95%
in stock  
$508.00   $355.00
- +
5g
95%
in stock  
$1,424.00   $997.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00238P
Chemical Name:
6-(Diethoxymethyl)-2-methylpyrimidin-4-ol
CAS Number:
1820619-66-6
Molecular Formula:
C10H16N2O3
Molecular Weight:
212.2456
MDL Number:
MFCD27922153
SMILES:
CCOC(c1cc(=O)[nH]c(n1)C)OCC
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:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
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SDS
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Tags:1820619-66-6 Molecular Formula|1820619-66-6 MDL|1820619-66-6 SMILES|1820619-66-6 6-(Diethoxymethyl)-2-methylpyrimidin-4-ol
Catalog No.: AA00238P
1820619-66-6,MFCD27922153
1820619-66-6 | 6-(Diethoxymethyl)-2-methylpyrimidin-4-ol
Pack Size： 250mg
Purity： 95%
in stock
$235.00 $164.00
Pack Size： 1g
Purity： 95%
in stock
$508.00 $355.00
Pack Size： 5g
Purity： 95%
in stock
$1,424.00 $997.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00238P
Chemical Name: 6-(Diethoxymethyl)-2-methylpyrimidin-4-ol
CAS Number: 1820619-66-6
Molecular Formula: C10H16N2O3
Molecular Weight: 212.2456
MDL Number: MFCD27922153
SMILES: CCOC(c1cc(=O)[nH]c(n1)C)OCC
Properties
Complexity: 291  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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