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

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

CAS No.:
68496-04-8
Catalog Number:
AG00FHMG
Molecular Formula:
C17H10F6N2O
Molecular Weight:
372.2645
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
In Stock USA
United States
$103
- +
500mg
In Stock USA
United States
$158
- +
1g
In Stock USA
United States
$248
- +
2.5g
In Stock USA
United States
$443
- +
5g
In Stock USA
United States
$693
- +
10g
In Stock USA
United States
$1103
- +
25g
In Stock USA
United States
$2026
- +
50g
In Stock USA
United States
$3228
- +
Product Description
Catalog Number:
AG00FHMG
Chemical Name:
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
CAS Number:
68496-04-8
Molecular Formula:
C17H10F6N2O
Molecular Weight:
372.2645
MDL Number:
MFCD05863552
IUPAC Name:
[2,8-bis(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanol
InChI:
InChI=1S/C17H10F6N2O/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/h1-8,15,26H
InChI Key:
LUDFDSXDVJABBT-UHFFFAOYSA-N
SMILES:
OC(c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)c1ccccn1
Properties
Complexity:
483  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
372.07g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
372.27g/mol
Monoisotopic Mass:
372.07g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
46A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Properties