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176912-29-1,MFCD18711491
Catalog No.:AA0024WO

176912-29-1 | 4-(Bromomethyl)-8-fluoroquinolin-2(1h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$395.00   $277.00
- +
1g
97%
in stock  
$914.00   $640.00
- +
5g
97%
in stock  
$2,522.00   $1,765.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0024WO
Chemical Name:
4-(Bromomethyl)-8-fluoroquinolin-2(1h)-one
CAS Number:
176912-29-1
Molecular Formula:
C10H7BrFNO
Molecular Weight:
256.0711
MDL Number:
MFCD18711491
SMILES:
BrCc1cc(=O)[nH]c2c1cccc2F
Properties
Computed Properties
 
Complexity:
279  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route
176912-29-1    76-05-1    1137-67-3   
8-fluoro-4-((2-(pyridin-3-yl)-1H-benzodimidazol-1-yl)methyl)quinolin-2(1H)-onetrifluoroacetate 

[1]Patent:US2008/139558,2008,A1.Locationinpatent:Page/Pagecolumn61

Literature
Quotation Request
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SDS
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Tags:176912-29-1 Molecular Formula|176912-29-1 MDL|176912-29-1 SMILES|176912-29-1 4-(Bromomethyl)-8-fluoroquinolin-2(1h)-one
Catalog No.: AA0024WO
176912-29-1,MFCD18711491
176912-29-1 | 4-(Bromomethyl)-8-fluoroquinolin-2(1h)-one
Pack Size： 250mg
Purity： 97%
in stock
$395.00 $277.00
Pack Size： 1g
Purity： 97%
in stock
$914.00 $640.00
Pack Size： 5g
Purity： 97%
in stock
$2,522.00 $1,765.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0024WO
Chemical Name: 4-(Bromomethyl)-8-fluoroquinolin-2(1h)-one
CAS Number: 176912-29-1
Molecular Formula: C10H7BrFNO
Molecular Weight: 256.0711
MDL Number: MFCD18711491
SMILES: BrCc1cc(=O)[nH]c2c1cccc2F
Properties
Complexity: 279  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
176912-29-1    76-05-1    1137-67-3   
8-fluoro-4-((2-(pyridin-3-yl)-1H-benzodimidazol-1-yl)methyl)quinolin-2(1H)-onetrifluoroacetate 

[1]Patent:US2008/139558,2008,A1.Locationinpatent:Page/Pagecolumn61

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