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1227607-99-9,MFCD14706174
Catalog No.:AA000JBN

1227607-99-9 | 4-Bromo-6-fluoroisoquinolin-1(2H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$197.00   $138.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000JBN
Chemical Name:
4-Bromo-6-fluoroisoquinolin-1(2H)-one
CAS Number:
1227607-99-9
Molecular Formula:
C9H5BrFNO
Molecular Weight:
242.0445
MDL Number:
MFCD14706174
SMILES:
Fc1ccc2c(c1)c(Br)c[nH]c2=O
Properties
Computed Properties
 
Complexity:
266  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1Locationinpatent:Page/Pagecolumn270;271

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1

1075-11-2   
4-bromo-6-fluoroisoquinolin-1(2H)-one 

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1Locationinpatent:Page/Pagecolumn270

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1

Literature
Quotation Request
Company Name:
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SDS
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Tags:1227607-99-9 Molecular Formula|1227607-99-9 MDL|1227607-99-9 SMILES|1227607-99-9 4-Bromo-6-fluoroisoquinolin-1(2H)-one
Catalog No.: AA000JBN
1227607-99-9,MFCD14706174
1227607-99-9 | 4-Bromo-6-fluoroisoquinolin-1(2H)-one
Pack Size： 250mg
Purity：
in stock
$197.00 $138.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000JBN
Chemical Name: 4-Bromo-6-fluoroisoquinolin-1(2H)-one
CAS Number: 1227607-99-9
Molecular Formula: C9H5BrFNO
Molecular Weight: 242.0445
MDL Number: MFCD14706174
SMILES: Fc1ccc2c(c1)c(Br)c[nH]c2=O
Properties
Complexity: 266  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
97674-02-7    1227607-99-9    2445603-33-6 

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1Locationinpatent:Page/Pagecolumn270;271

1008-86-2    1227607-99-9 

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1

1075-11-2   
4-bromo-6-fluoroisoquinolin-1(2H)-one 

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1

214045-85-9    1227607-99-9 

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1Locationinpatent:Page/Pagecolumn270

214045-84-8    1227607-99-9 

[1]CurrentPatentAssignee:ARBUTUSBIOPHARMACORP-WO2020/123674,2020,A1

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