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Home Other Building Blocks 1-(4-(Trifluoromethoxy)Phenyl)Ethanone O-(4-Methoxybenzyl) Oxime

1-(4-(Trifluoromethoxy)Phenyl)Ethanone O-(4-Methoxybenzyl) Oxime

CAS No.:
1571034-51-9
Catalog Number:
AG019EM3
Molecular Formula:
C17H16F3NO3
Molecular Weight:
339.3090
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$133
- +
250mg
95%
In Stock USA
United States
$221
- +
1g
95%
In Stock USA
United States
$441
- +
5g
95%
In Stock USA
United States
$1323
- +
Product Description
Catalog Number:
AG019EM3
Chemical Name:
1-(4-(Trifluoromethoxy)Phenyl)Ethanone O-(4-Methoxybenzyl) Oxime
CAS Number:
1571034-51-9
Molecular Formula:
C17H16F3NO3
Molecular Weight:
339.3090
MDL Number:
MFCD30472081
IUPAC Name:
N-[(4-methoxyphenyl)methoxy]-1-[4-(trifluoromethoxy)phenyl]ethanimine
InChI:
InChI=1S/C17H16F3NO3/c1-12(14-5-9-16(10-6-14)24-17(18,19)20)21-23-11-13-3-7-15(22-2)8-4-13/h3-10H,11H2,1-2H3
InChI Key:
JOXCKNAJIBUIRW-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)CON=C(c1ccc(cc1)OC(F)(F)F)C
Properties
Complexity:
398  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
339.108g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
339.314g/mol
Monoisotopic Mass:
339.108g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
40A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
1  
XLogP3:
4.8  
Properties