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25199-86-4,MFCD08741354
Catalog No.:AA002QSB

25199-86-4 | 2-Chloro-3-(trifluoromethyl)quinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$297.00   $208.00
- +
5g
95%
in stock  
$932.00 $653.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002QSB
Chemical Name:
2-Chloro-3-(trifluoromethyl)quinoline
CAS Number:
25199-86-4
Molecular Formula:
C10H5ClF3N
Molecular Weight:
231.6016
MDL Number:
MFCD08741354
SMILES:
Clc1nc2ccccc2cc1C(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:
4  

Downstream Synthesis Route

[1]EuropeanJournalofOrganicChemistry,2003,p.1559-1568

Literature
Quotation Request
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SDS
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Tags:25199-86-4 Molecular Formula|25199-86-4 MDL|25199-86-4 SMILES|25199-86-4 2-Chloro-3-(trifluoromethyl)quinoline
Catalog No.: AA002QSB
25199-86-4,MFCD08741354
25199-86-4 | 2-Chloro-3-(trifluoromethyl)quinoline
Pack Size： 250mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 5g
Purity： 95%
in stock
$932.00 $653.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002QSB
Chemical Name: 2-Chloro-3-(trifluoromethyl)quinoline
CAS Number: 25199-86-4
Molecular Formula: C10H5ClF3N
Molecular Weight: 231.6016
MDL Number: MFCD08741354
SMILES: Clc1nc2ccccc2cc1C(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: 4  
Downstream Synthesis Route
81290-20-2    128676-85-7    25199-86-4 

[1]EuropeanJournalofOrganicChemistry,2003,p.1559-1568

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