474709-06-3,MFCD13193294
Catalog No.:AA00DKOG

474709-06-3 | 6-Bromo-8-fluoroimidazo[1,2-a]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$36.00   $26.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DKOG
Chemical Name:
6-Bromo-8-fluoroimidazo[1,2-a]pyridine
CAS Number:
474709-06-3
Molecular Formula:
C7H4BrFN2
Molecular Weight:
215.0225
MDL Number:
MFCD13193294
SMILES:
Brc1cc(F)c2n(c1)ccn2
Properties
Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Downstream Synthesis Route

[1]CurrentPatentAssignee:EISAICOLTD-EP1382603,2004,A1Locationinpatent:Page134

474709-06-3    73183-34-3   
{8-fluoroimidazo1,2-apyridin-6-yl}boronicacid 

[1]CurrentPatentAssignee:RYVUTHERAPEUTICSSA-WO2019/2606,2019,A1Locationinpatent:Page/Pagecolumn78;140

474709-06-3   
5-{8-fluoroimidazo1,2-apyridin-6-yl}-6-(3-fluorophenyl)imidazo1,2-apyrazin-8-aminehydrochloride 

[1]CurrentPatentAssignee:RYVUTHERAPEUTICSSA-WO2019/2606,2019,A1

Literature
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SDS
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Tags:474709-06-3 Molecular Formula|474709-06-3 MDL|474709-06-3 SMILES|474709-06-3 6-Bromo-8-fluoroimidazo[1,2-a]pyridine
Catalog No.: AA00DKOG
474709-06-3,MFCD13193294
474709-06-3 | 6-Bromo-8-fluoroimidazo[1,2-a]pyridine
Pack Size: 500mg
Purity: 95%
in stock
$36.00 $26.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00DKOG
Chemical Name: 6-Bromo-8-fluoroimidazo[1,2-a]pyridine
CAS Number: 474709-06-3
Molecular Formula: C7H4BrFN2
Molecular Weight: 215.0225
MDL Number: MFCD13193294
SMILES: Brc1cc(F)c2n(c1)ccn2
Properties
Complexity: 155  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Downstream Synthesis Route
474709-05-2    474709-06-3 

[1]CurrentPatentAssignee:EISAICOLTD-EP1382603,2004,A1Locationinpatent:Page134

474709-06-3    73183-34-3   
{8-fluoroimidazo1,2-apyridin-6-yl}boronicacid 

[1]CurrentPatentAssignee:RYVUTHERAPEUTICSSA-WO2019/2606,2019,A1Locationinpatent:Page/Pagecolumn78;140

474709-06-3   
5-{8-fluoroimidazo1,2-apyridin-6-yl}-6-(3-fluorophenyl)imidazo1,2-apyrazin-8-aminehydrochloride 

[1]CurrentPatentAssignee:RYVUTHERAPEUTICSSA-WO2019/2606,2019,A1

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