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433242-31-0,MFCD02244111
Catalog No.:AA00D9E3

433242-31-0 | 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
95%
in stock  
$321.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D9E3
Chemical Name:
2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-propionic acid
CAS Number:
433242-31-0
Molecular Formula:
C9H12N2O2S
Molecular Weight:
212.2688
MDL Number:
MFCD02244111
SMILES:
CC(C(=O)O)Sc1nc(C)cc(n1)C
Properties
Properties
 
BP:
372.1°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

Quotation Request
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SDS
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Tags:433242-31-0 Molecular Formula|433242-31-0 MDL|433242-31-0 SMILES|433242-31-0 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-propionic acid
Catalog No.: AA00D9E3
433242-31-0,MFCD02244111
433242-31-0 | 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-propionic acid
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 95%
in stock
$321.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D9E3
Chemical Name: 2-(4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-propionic acid
CAS Number: 433242-31-0
Molecular Formula: C9H12N2O2S
Molecular Weight: 212.2688
MDL Number: MFCD02244111
SMILES: CC(C(=O)O)Sc1nc(C)cc(n1)C
Properties
BP: 372.1°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

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