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139781-14-9,MFCD00186623
Catalog No.:AA001BMW

139781-14-9 | 3-Acetyl-6-bromo-4-phenylquinolin-2(1h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$692.00   $484.00
- +
500mg
>95%
2 weeks  
$919.00   $643.00
- +
1g
>95%
2 weeks  
$1,041.00   $729.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001BMW
Chemical Name:
3-Acetyl-6-bromo-4-phenylquinolin-2(1h)-one
CAS Number:
139781-14-9
Molecular Formula:
C17H12BrNO2
Molecular Weight:
342.1867
MDL Number:
MFCD00186623
SMILES:
Brc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)C(=O)C
Properties
Computed Properties
 
Complexity:
479  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:139781-14-9 Molecular Formula|139781-14-9 MDL|139781-14-9 SMILES|139781-14-9 3-Acetyl-6-bromo-4-phenylquinolin-2(1h)-one
Catalog No.: AA001BMW
139781-14-9,MFCD00186623
139781-14-9 | 3-Acetyl-6-bromo-4-phenylquinolin-2(1h)-one
Pack Size： 250mg
Purity： 95%
2 weeks
$692.00 $484.00
Pack Size： 500mg
Purity： >95%
2 weeks
$919.00 $643.00
Pack Size： 1g
Purity： >95%
2 weeks
$1,041.00 $729.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001BMW
Chemical Name: 3-Acetyl-6-bromo-4-phenylquinolin-2(1h)-one
CAS Number: 139781-14-9
Molecular Formula: C17H12BrNO2
Molecular Weight: 342.1867
MDL Number: MFCD00186623
SMILES: Brc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)C(=O)C
Properties
Complexity: 479  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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