1215768-16-3,MFCD18254051
Catalog No.:AA00157Y

1215768-16-3 | 3-Bromo-7-(trifluoromethyl)quinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$116.00   $81.00
- +
250mg
95%
in stock  
$196.00   $137.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00157Y
Chemical Name:
3-Bromo-7-(trifluoromethyl)quinoline
CAS Number:
1215768-16-3
Molecular Formula:
C10H5BrF3N
Molecular Weight:
276.0526
MDL Number:
MFCD18254051
SMILES:
Brc1cnc2c(c1)ccc(c2)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:
3.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:MERCK&COINC-WO2010/30722,2010,A1Locationinpatent:Page/Pagecolumn59

13061-96-6    1215768-16-3   
3-methyl-7-(trifluoromethyl)quinoline 

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2020/252240,2020,A1Locationinpatent:Page/Pagecolumn218-219

1215768-16-3    3406-77-7   
3-((4-methoxyphenyl)thio)-7-(trifluoromethyl)quinoline 

[1]Christian,AlecH.[JournalofOrganicChemistry,2021,vol.86,#15,p.10914-10920]

Literature
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SDS
Tags:1215768-16-3 Molecular Formula|1215768-16-3 MDL|1215768-16-3 SMILES|1215768-16-3 3-Bromo-7-(trifluoromethyl)quinoline
Catalog No.: AA00157Y
1215768-16-3,MFCD18254051
1215768-16-3 | 3-Bromo-7-(trifluoromethyl)quinoline
Pack Size: 100mg
Purity: 95%
in stock
$116.00 $81.00
Pack Size: 250mg
Purity: 95%
in stock
$196.00 $137.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00157Y
Chemical Name: 3-Bromo-7-(trifluoromethyl)quinoline
CAS Number: 1215768-16-3
Molecular Formula: C10H5BrF3N
Molecular Weight: 276.0526
MDL Number: MFCD18254051
SMILES: Brc1cnc2c(c1)ccc(c2)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: 3.7  
Downstream Synthesis Route
1215768-16-3    1215767-70-6    1215768-15-2 

[1]CurrentPatentAssignee:MERCK&COINC-WO2010/30722,2010,A1Locationinpatent:Page/Pagecolumn59

13061-96-6    1215768-16-3   
3-methyl-7-(trifluoromethyl)quinoline 

[1]CurrentPatentAssignee:BRISTOL-MYERSSQUIBBCO-WO2020/252240,2020,A1Locationinpatent:Page/Pagecolumn218-219

1215768-16-3    3406-77-7   
3-((4-methoxyphenyl)thio)-7-(trifluoromethyl)quinoline 

[1]Christian,AlecH.[JournalofOrganicChemistry,2021,vol.86,#15,p.10914-10920]

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