Home Other Building Blocks 1-(7-Bromo-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone

1-(7-Bromo-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone

CAS No.:
181514-35-2
Catalog Number:
AG0022Y3
Molecular Formula:
C11H9BrF3NO
Molecular Weight:
308.0945
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$33
- +
250mg
95%
In Stock USA
United States
$55
- +
1g
95%
In Stock USA
United States
$98
- +
5g
95%
In Stock USA
United States
$235
- +
10g
95%
In Stock USA
United States
$400
- +
25g
95%
In Stock USA
United States
$623
- +
Product Description
Catalog Number:
AG0022Y3
Chemical Name:
1-(7-Bromo-3,4-dihydroisoquinolin-2(1h)-yl)-2,2,2-trifluoroethanone
CAS Number:
181514-35-2
Molecular Formula:
C11H9BrF3NO
Molecular Weight:
308.0945
MDL Number:
MFCD07644563
IUPAC Name:
1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone
InChI:
InChI=1S/C11H9BrF3NO/c12-9-2-1-7-3-4-16(6-8(7)5-9)10(17)11(13,14)15/h1-2,5H,3-4,6H2
InChI Key:
VKQVUQYZTXGZLW-UHFFFAOYSA-N
SMILES:
O=C(C(F)(F)F)N1CCc2c(C1)cc(cc2)Br
Properties
Complexity:
308  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
306.982g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
308.098g/mol
Monoisotopic Mass:
306.982g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
20.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Properties