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192051-94-8,MFCD12114743
Catalog No.:AA01B269

192051-94-8 | 6-bromo-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$193.00   $135.00
- +
100mg
95%
3 weeks  
$259.00   $182.00
- +
250mg
95%
3 weeks  
$347.00   $243.00
- +
500mg
95%
3 weeks  
$611.00   $428.00
- +
1g
95%
3 weeks  
$797.00   $558.00
- +
2.5g
95%
3 weeks  
$1,504.00   $1,053.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B269
Chemical Name:
6-bromo-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one
CAS Number:
192051-94-8
Molecular Formula:
C10H7BrFNO
Molecular Weight:
256.0711
MDL Number:
MFCD12114743
SMILES:
Brc1cc(F)c2c(c1)c(=O)cc([nH]2)C
Properties
Computed Properties
 
Complexity:
292  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:192051-94-8 Molecular Formula|192051-94-8 MDL|192051-94-8 SMILES|192051-94-8 6-bromo-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one
Catalog No.: AA01B269
192051-94-8,MFCD12114743
192051-94-8 | 6-bromo-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one
Pack Size： 50mg
Purity： 95%
3 weeks
$193.00 $135.00
Pack Size： 100mg
Purity： 95%
3 weeks
$259.00 $182.00
Pack Size： 250mg
Purity： 95%
3 weeks
$347.00 $243.00
Pack Size： 500mg
Purity： 95%
3 weeks
$611.00 $428.00
Pack Size： 1g
Purity： 95%
3 weeks
$797.00 $558.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,504.00 $1,053.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B269
Chemical Name: 6-bromo-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one
CAS Number: 192051-94-8
Molecular Formula: C10H7BrFNO
Molecular Weight: 256.0711
MDL Number: MFCD12114743
SMILES: Brc1cc(F)c2c(c1)c(=O)cc([nH]2)C
Properties
Complexity: 292  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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