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872319-72-7,MFCD07339362
Catalog No.:AA00IECY

872319-72-7 | 3,6-Dimethyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$919.00   $643.00
- +
1g
>95%
2 weeks  
$1,041.00   $729.00
- +
5g
>95%
2 weeks  
$2,674.00   $1,872.00
- +
10g
>95%
2 weeks  
$3,796.00   $2,658.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IECY
Chemical Name:
3,6-Dimethyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid
CAS Number:
872319-72-7
Molecular Formula:
C9H8N2O4
Molecular Weight:
208.1708
MDL Number:
MFCD07339362
SMILES:
OC(=O)c1c(C)oc2c1c(=O)n(cn2)C
Properties
Computed Properties
 
Complexity:
341  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:872319-72-7 Molecular Formula|872319-72-7 MDL|872319-72-7 SMILES|872319-72-7 3,6-Dimethyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid
Catalog No.: AA00IECY
872319-72-7,MFCD07339362
872319-72-7 | 3,6-Dimethyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid
Pack Size： 500mg
Purity： >95%
2 weeks
$919.00 $643.00
Pack Size： 1g
Purity： >95%
2 weeks
$1,041.00 $729.00
Pack Size： 5g
Purity： >95%
2 weeks
$2,674.00 $1,872.00
Pack Size： 10g
Purity： >95%
2 weeks
$3,796.00 $2,658.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IECY
Chemical Name: 3,6-Dimethyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid
CAS Number: 872319-72-7
Molecular Formula: C9H8N2O4
Molecular Weight: 208.1708
MDL Number: MFCD07339362
SMILES: OC(=O)c1c(C)oc2c1c(=O)n(cn2)C
Properties
Complexity: 341  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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