4869-45-8,MFCD09901808
Catalog No.:AA003DHI

4869-45-8 | 1,3-dimethyl-2,4-dioxopyrimidine-5-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$7.00   $5.00
- +
250mg
98%
in stock  
$15.00   $11.00
- +
1g
98%
in stock  
$40.00   $28.00
- +
5g
>95%
in stock  
$178.00   $125.00
- +
10g
>95%
in stock  
$340.00   $238.00
- +
100g
>95%
in stock  
$3,234.00   $2,264.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003DHI
Chemical Name:
1,3-dimethyl-2,4-dioxopyrimidine-5-carboxylic acid
CAS Number:
4869-45-8
Molecular Formula:
C7H8N2O4
Molecular Weight:
184.1494
MDL Number:
MFCD09901808
SMILES:
OC(=O)c1cn(C)c(=O)n(c1=O)C
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:4869-45-8 Molecular Formula|4869-45-8 MDL|4869-45-8 SMILES|4869-45-8 1,3-dimethyl-2,4-dioxopyrimidine-5-carboxylic acid
Catalog No.: AA003DHI
4869-45-8,MFCD09901808
4869-45-8 | 1,3-dimethyl-2,4-dioxopyrimidine-5-carboxylic acid
Pack Size: 100mg
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 250mg
Purity: 98%
in stock
$15.00 $11.00
Pack Size: 1g
Purity: 98%
in stock
$40.00 $28.00
Pack Size: 5g
Purity: >95%
in stock
$178.00 $125.00
Pack Size: 10g
Purity: >95%
in stock
$340.00 $238.00
Pack Size: 100g
Purity: >95%
in stock
$3,234.00 $2,264.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003DHI
Chemical Name: 1,3-dimethyl-2,4-dioxopyrimidine-5-carboxylic acid
CAS Number: 4869-45-8
Molecular Formula: C7H8N2O4
Molecular Weight: 184.1494
MDL Number: MFCD09901808
SMILES: OC(=O)c1cn(C)c(=O)n(c1=O)C
Properties
Form: Solid  
Storage: Room Temperature;  
Complexity: 321  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.3  
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