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478042-05-6,MFCD02186776
Catalog No.:AA00ITLO

478042-05-6 | 1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}-2-[(4-fluorophenyl)sulfanyl]ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITLO
Chemical Name:
1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}-2-[(4-fluorophenyl)sulfanyl]ethan-1-one
CAS Number:
478042-05-6
Molecular Formula:
C17H15FN2OS
Molecular Weight:
314.3772
MDL Number:
MFCD02186776
SMILES:
Fc1ccc(cc1)SCC(=O)c1c(C)nc2n1ccc(c2)C
Properties
Computed Properties
 
Complexity:
400  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
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:
4.9  

Literature
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SDS
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Tags:478042-05-6 Molecular Formula|478042-05-6 MDL|478042-05-6 SMILES|478042-05-6 1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}-2-[(4-fluorophenyl)sulfanyl]ethan-1-one
Catalog No.: AA00ITLO
478042-05-6,MFCD02186776
478042-05-6 | 1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}-2-[(4-fluorophenyl)sulfanyl]ethan-1-one
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ITLO
Chemical Name: 1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}-2-[(4-fluorophenyl)sulfanyl]ethan-1-one
CAS Number: 478042-05-6
Molecular Formula: C17H15FN2OS
Molecular Weight: 314.3772
MDL Number: MFCD02186776
SMILES: Fc1ccc(cc1)SCC(=O)c1c(C)nc2n1ccc(c2)C
Properties
Complexity: 400  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
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: 4.9  
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