1368512-30-4,MFCD21876129
Catalog No.:AA0012DS

1368512-30-4 | 1-Bromo-8-fluoroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$422.00   $295.00
- +
250mg
95%
in stock  
$792.00   $554.00
- +
1g
95%
in stock  
$1,903.00   $1,332.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0012DS
Chemical Name:
1-Bromo-8-fluoroisoquinoline
CAS Number:
1368512-30-4
Molecular Formula:
C9H5BrFN
Molecular Weight:
226.0451
MDL Number:
MFCD21876129
SMILES:
Fc1cccc2c1c(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:
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:
3.2  

Literature
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Additional Info:
SDS
Tags:1368512-30-4 Molecular Formula|1368512-30-4 MDL|1368512-30-4 SMILES|1368512-30-4 1-Bromo-8-fluoroisoquinoline
Catalog No.: AA0012DS
1368512-30-4,MFCD21876129
1368512-30-4 | 1-Bromo-8-fluoroisoquinoline
Pack Size: 100mg
Purity: 95%
in stock
$422.00 $295.00
Pack Size: 250mg
Purity: 95%
in stock
$792.00 $554.00
Pack Size: 1g
Purity: 95%
in stock
$1,903.00 $1,332.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0012DS
Chemical Name: 1-Bromo-8-fluoroisoquinoline
CAS Number: 1368512-30-4
Molecular Formula: C9H5BrFN
Molecular Weight: 226.0451
MDL Number: MFCD21876129
SMILES: Fc1cccc2c1c(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: 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: 3.2  
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