400076-26-8,MFCD02185886
Catalog No.:AA00INCQ

400076-26-8 | 1-{2-[(2,4-dichlorophenyl)sulfanyl]-4-methylquinolin-3-yl}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:
AA00INCQ
Chemical Name:
1-{2-[(2,4-dichlorophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one
CAS Number:
400076-26-8
Molecular Formula:
C18H13Cl2NOS
Molecular Weight:
362.2729
MDL Number:
MFCD02185886
SMILES:
Clc1ccc(c(c1)Cl)Sc1nc2ccccc2c(c1C(=O)C)C
Properties
Computed Properties
 
Complexity:
435  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.9  

Literature
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SDS
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Tags:400076-26-8 Molecular Formula|400076-26-8 MDL|400076-26-8 SMILES|400076-26-8 1-{2-[(2,4-dichlorophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one
Catalog No.: AA00INCQ
400076-26-8,MFCD02185886
400076-26-8 | 1-{2-[(2,4-dichlorophenyl)sulfanyl]-4-methylquinolin-3-yl}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: AA00INCQ
Chemical Name: 1-{2-[(2,4-dichlorophenyl)sulfanyl]-4-methylquinolin-3-yl}ethan-1-one
CAS Number: 400076-26-8
Molecular Formula: C18H13Cl2NOS
Molecular Weight: 362.2729
MDL Number: MFCD02185886
SMILES: Clc1ccc(c(c1)Cl)Sc1nc2ccccc2c(c1C(=O)C)C
Properties
Complexity: 435  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.9  
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