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1239463-43-4,MFCD20527917
Catalog No.:AA000L6C

1239463-43-4 | 5-Bromo-6-fluoroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$32.00   $23.00
- +
250mg
97%
in stock  
$65.00   $46.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000L6C
Chemical Name:
5-Bromo-6-fluoroisoquinoline
CAS Number:
1239463-43-4
Molecular Formula:
C9H5BrFN
Molecular Weight:
226.0451
MDL Number:
MFCD20527917
SMILES:
Fc1ccc2c(c1Br)ccnc2
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:
2.9  

Downstream Synthesis Route

[1]Patent:WO2010/91310,2010,A1.Locationinpatent:Page/Pagecolumn177

[1]Patent:US2014/57902,2014,A1

[2]Patent:WO2014/30128,2014,A1

[1]Patent:US2014/57902,2014,A1

[2]Patent:WO2014/30128,2014,A1

[1]Patent:US2014/57902,2014,A1

[2]Patent:WO2014/30128,2014,A1

[1]Patent:US2014/57902,2014,A1

[2]Patent:WO2014/30128,2014,A1

Literature
Quotation Request
Company Name:
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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:1239463-43-4 Molecular Formula|1239463-43-4 MDL|1239463-43-4 SMILES|1239463-43-4 5-Bromo-6-fluoroisoquinoline
Catalog No.: AA000L6C
1239463-43-4,MFCD20527917
1239463-43-4 | 5-Bromo-6-fluoroisoquinoline
Pack Size： 100mg
Purity： 97%
in stock
$32.00 $23.00
Pack Size： 250mg
Purity： 97%
in stock
$65.00 $46.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000L6C
Chemical Name: 5-Bromo-6-fluoroisoquinoline
CAS Number: 1239463-43-4
Molecular Formula: C9H5BrFN
Molecular Weight: 226.0451
MDL Number: MFCD20527917
SMILES: Fc1ccc2c(c1Br)ccnc2
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: 2.9  
Downstream Synthesis Route
1075-11-2    1239463-43-4 

[1]Patent:WO2010/91310,2010,A1.Locationinpatent:Page/Pagecolumn177

1239463-43-4    1571145-38-4 

[1]Patent:US2014/57902,2014,A1

[2]Patent:WO2014/30128,2014,A1

1239463-43-4    1571145-39-5 

[1]Patent:US2014/57902,2014,A1

[2]Patent:WO2014/30128,2014,A1

1239463-43-4    1571145-40-8 

[1]Patent:US2014/57902,2014,A1

[2]Patent:WO2014/30128,2014,A1

1239463-43-4    1571145-41-9 

[1]Patent:US2014/57902,2014,A1

[2]Patent:WO2014/30128,2014,A1

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