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338791-70-1,MFCD00664132
Catalog No.:AA00IR5W

338791-70-1 | 3-[(5-chloroquinolin-8-yl)oxy]-5-(trifluoromethyl)pyridine-2-carbonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IR5W
Chemical Name:
3-[(5-chloroquinolin-8-yl)oxy]-5-(trifluoromethyl)pyridine-2-carbonitrile
CAS Number:
338791-70-1
Molecular Formula:
C16H7ClF3N3O
Molecular Weight:
349.6945
MDL Number:
MFCD00664132
SMILES:
N#Cc1ncc(cc1Oc1ccc(c2c1nccc2)Cl)C(F)(F)F
Properties
Computed Properties
 
Complexity:
495  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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105401-43-2

105401-43-2
Tags:338791-70-1 Molecular Formula|338791-70-1 MDL|338791-70-1 SMILES|338791-70-1 3-[(5-chloroquinolin-8-yl)oxy]-5-(trifluoromethyl)pyridine-2-carbonitrile
Catalog No.: AA00IR5W
338791-70-1,MFCD00664132
338791-70-1 | 3-[(5-chloroquinolin-8-yl)oxy]-5-(trifluoromethyl)pyridine-2-carbonitrile
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IR5W
Chemical Name: 3-[(5-chloroquinolin-8-yl)oxy]-5-(trifluoromethyl)pyridine-2-carbonitrile
CAS Number: 338791-70-1
Molecular Formula: C16H7ClF3N3O
Molecular Weight: 349.6945
MDL Number: MFCD00664132
SMILES: N#Cc1ncc(cc1Oc1ccc(c2c1nccc2)Cl)C(F)(F)F
Properties
Complexity: 495  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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