1150271-29-6,MFCD12026058
Catalog No.:AA000FNJ

1150271-29-6 | (E)-3-(6-Fluoro-4-hydroxy-2-methylquinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$59.00   $42.00
- +
5g
98%
in stock  
$154.00   $108.00
- +
10g
98%
in stock  
$266.00   $186.00
- +
25g
98%
in stock  
$520.00 $364.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000FNJ
Chemical Name:
(E)-3-(6-Fluoro-4-hydroxy-2-methylquinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide
CAS Number:
1150271-29-6
Molecular Formula:
C20H16F2N2O2
Molecular Weight:
354.3500
MDL Number:
MFCD12026058
SMILES:
O=C(/C=C(/c1c(C)nc2c(c1O)cc(cc2)F)\C)Nc1ccc(cc1)F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
636  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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Additional Info:
SDS
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Tags:1150271-29-6 Molecular Formula|1150271-29-6 MDL|1150271-29-6 SMILES|1150271-29-6 (E)-3-(6-Fluoro-4-hydroxy-2-methylquinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide
Catalog No.: AA000FNJ
1150271-29-6,MFCD12026058
1150271-29-6 | (E)-3-(6-Fluoro-4-hydroxy-2-methylquinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide
Pack Size: 1g
Purity: 98%
in stock
$59.00 $42.00
Pack Size: 5g
Purity: 98%
in stock
$154.00 $108.00
Pack Size: 10g
Purity: 98%
in stock
$266.00 $186.00
Pack Size: 25g
Purity: 98%
in stock
$520.00 $364.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000FNJ
Chemical Name: (E)-3-(6-Fluoro-4-hydroxy-2-methylquinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide
CAS Number: 1150271-29-6
Molecular Formula: C20H16F2N2O2
Molecular Weight: 354.3500
MDL Number: MFCD12026058
SMILES: O=C(/C=C(/c1c(C)nc2c(c1O)cc(cc2)F)\C)Nc1ccc(cc1)F
Properties
Storage: Room Temperature;  
Complexity: 636  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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