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205114-16-5,MFCD22690570
Catalog No.:AA0029SN

205114-16-5 | 3-Bromo-6-fluoroquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$525.00   $368.00
- +
1g
95%
in stock  
$1,035.00   $724.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0029SN
Chemical Name:
3-Bromo-6-fluoroquinoline
CAS Number:
205114-16-5
Molecular Formula:
C9H5BrFN
Molecular Weight:
226.0451
MDL Number:
MFCD22690570
SMILES:
Fc1ccc2c(c1)cc(cn2)Br
Properties
Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
3.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1Locationinpatent:Page/Pagecolumn44-45

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1Locationinpatent:Page/Pagecolumn47

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1

Literature
Quotation Request
Company Name:
*
Contact Person:
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Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:205114-16-5 Molecular Formula|205114-16-5 MDL|205114-16-5 SMILES|205114-16-5 3-Bromo-6-fluoroquinoline
Catalog No.: AA0029SN
205114-16-5,MFCD22690570
205114-16-5 | 3-Bromo-6-fluoroquinoline
Pack Size： 250mg
Purity： 95%
in stock
$525.00 $368.00
Pack Size： 1g
Purity： 95%
in stock
$1,035.00 $724.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0029SN
Chemical Name: 3-Bromo-6-fluoroquinoline
CAS Number: 205114-16-5
Molecular Formula: C9H5BrFN
Molecular Weight: 226.0451
MDL Number: MFCD22690570
SMILES: Fc1ccc2c(c1)cc(cn2)Br
Properties
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 3.3  
Downstream Synthesis Route
399-52-0    75-25-2    205114-16-5 

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1Locationinpatent:Page/Pagecolumn44-45

1421348-79-9    205114-16-5    1421348-83-5 

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1Locationinpatent:Page/Pagecolumn47

205114-16-5    1421348-50-6 

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1

205114-16-5    1421348-84-6 

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1

205114-16-5    1421348-85-7 

[1]CurrentPatentAssignee:PFIZERINC-WO2013/14569,2013,A1

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