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1239462-41-9,MFCD28133482
Catalog No.:AA000L6D

1239462-41-9 | 5-Bromo-3-(trifluoromethyl)quinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$430.00   $301.00
- +
250mg
95%
in stock  
$652.00   $457.00
- +
1g
95%
in stock  
$1,636.00   $1,145.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000L6D
Chemical Name:
5-Bromo-3-(trifluoromethyl)quinoline
CAS Number:
1239462-41-9
Molecular Formula:
C10H5BrF3N
Molecular Weight:
276.0526
MDL Number:
MFCD28133482
SMILES:
Brc1cccc2c1cc(cn2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
231  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
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:IMAGOPHARMACEUTICALSINC-WO2010/91310,2010,A1Locationinpatent:Page/Pagecolumn148

Literature
Quotation Request
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SDS
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Tags:1239462-41-9 Molecular Formula|1239462-41-9 MDL|1239462-41-9 SMILES|1239462-41-9 5-Bromo-3-(trifluoromethyl)quinoline
Catalog No.: AA000L6D
1239462-41-9,MFCD28133482
1239462-41-9 | 5-Bromo-3-(trifluoromethyl)quinoline
Pack Size： 100mg
Purity： 95%
in stock
$430.00 $301.00
Pack Size： 250mg
Purity： 95%
in stock
$652.00 $457.00
Pack Size： 1g
Purity： 95%
in stock
$1,636.00 $1,145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000L6D
Chemical Name: 5-Bromo-3-(trifluoromethyl)quinoline
CAS Number: 1239462-41-9
Molecular Formula: C10H5BrF3N
Molecular Weight: 276.0526
MDL Number: MFCD28133482
SMILES: Brc1cccc2c1cc(cn2)C(F)(F)F
Properties
Complexity: 231  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
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
25199-76-2    917251-86-6    1239462-41-9 

[1]CurrentPatentAssignee:IMAGOPHARMACEUTICALSINC-WO2010/91310,2010,A1Locationinpatent:Page/Pagecolumn148

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