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Home Other Building Blocks (2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone

(2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone

CAS No.:
35853-55-5
Catalog Number:
AG003BLC
Molecular Formula:
C17H8F6N2O
Molecular Weight:
370.2486
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
In Stock USA
United States
$96
- +
500mg
In Stock USA
United States
$144
- +
1g
In Stock USA
United States
$228
- +
2.5g
In Stock USA
United States
$408
- +
5g
In Stock USA
United States
$644
- +
10g
In Stock USA
United States
$1033
- +
25g
In Stock USA
United States
$1922
- +
50g
In Stock USA
United States
$3082
- +
Product Description
Catalog Number:
AG003BLC
Chemical Name:
(2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanone
CAS Number:
35853-55-5
Molecular Formula:
C17H8F6N2O
Molecular Weight:
370.2486
MDL Number:
MFCD05863551
IUPAC Name:
[2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanone
InChI:
InChI=1S/C17H8F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h1-8H
InChI Key:
GZTUXOWPGYDWNO-UHFFFAOYSA-N
SMILES:
O=C(c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)c1ccccn1
EC Number:
252-763-6
Properties
Complexity:
520  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
370.054g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
370.254g/mol
Monoisotopic Mass:
370.054g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
42.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.6  
Properties