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309280-14-6,MFCD01627022
Catalog No.:AA0031LH

309280-14-6 | 1-Cyclopropyl-2-((4,6-dimethylpyrimidin-2-yl)thio)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$245.00   $172.00
- +
5g
95%
in stock  
$978.00   $685.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0031LH
Chemical Name:
1-Cyclopropyl-2-((4,6-dimethylpyrimidin-2-yl)thio)ethanone
CAS Number:
309280-14-6
Molecular Formula:
C11H14N2OS
Molecular Weight:
222.3067
MDL Number:
MFCD01627022
SMILES:
O=C(C1CC1)CSc1nc(C)cc(n1)C
Properties
Computed Properties
 
Complexity:
233  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

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:309280-14-6 Molecular Formula|309280-14-6 MDL|309280-14-6 SMILES|309280-14-6 1-Cyclopropyl-2-((4,6-dimethylpyrimidin-2-yl)thio)ethanone
Catalog No.: AA0031LH
309280-14-6,MFCD01627022
309280-14-6 | 1-Cyclopropyl-2-((4,6-dimethylpyrimidin-2-yl)thio)ethanone
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Pack Size： 5g
Purity： 95%
in stock
$978.00 $685.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0031LH
Chemical Name: 1-Cyclopropyl-2-((4,6-dimethylpyrimidin-2-yl)thio)ethanone
CAS Number: 309280-14-6
Molecular Formula: C11H14N2OS
Molecular Weight: 222.3067
MDL Number: MFCD01627022
SMILES: O=C(C1CC1)CSc1nc(C)cc(n1)C
Properties
Complexity: 233  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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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