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1196155-73-3,MFCD13190245
Catalog No.:AA000P8X

1196155-73-3 | 1-Bromo-7-chloroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$55.00   $38.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000P8X
Chemical Name:
1-Bromo-7-chloroisoquinoline
CAS Number:
1196155-73-3
Molecular Formula:
C9H5BrClN
Molecular Weight:
242.4997
MDL Number:
MFCD13190245
SMILES:
Clc1ccc2c(c1)c(Br)ncc2
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2016/4136,2016,A1Locationinpatent:Paragraph001031

Literature
Quotation Request
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SDS
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Tags:1196155-73-3 Molecular Formula|1196155-73-3 MDL|1196155-73-3 SMILES|1196155-73-3 1-Bromo-7-chloroisoquinoline
Catalog No.: AA000P8X
1196155-73-3,MFCD13190245
1196155-73-3 | 1-Bromo-7-chloroisoquinoline
Pack Size： 250mg
Purity： 97%
in stock
$55.00 $38.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000P8X
Chemical Name: 1-Bromo-7-chloroisoquinoline
CAS Number: 1196155-73-3
Molecular Formula: C9H5BrClN
Molecular Weight: 242.4997
MDL Number: MFCD13190245
SMILES: Clc1ccc2c(c1)c(Br)ncc2
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Downstream Synthesis Route
1310405-31-2    1196155-73-3    1858279-87-4 

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-WO2016/4136,2016,A1Locationinpatent:Paragraph001031

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