Home Halogens tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetate

tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetate

CAS No.:
1224927-63-2
Catalog Number:
AG0017B8
Molecular Formula:
C15H18BrNO3
Molecular Weight:
340.2123
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$75
- +
5g
95%
In Stock USA
United States
$225
- +
10g
95%
In Stock USA
United States
$400
- +
Product Description
Catalog Number:
AG0017B8
Chemical Name:
tert-Butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetate
CAS Number:
1224927-63-2
Molecular Formula:
C15H18BrNO3
Molecular Weight:
340.2123
MDL Number:
MFCD26392965
IUPAC Name:
tert-butyl 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)acetate
InChI:
InChI=1S/C15H18BrNO3/c1-15(2,3)20-14(19)9-17-12-6-5-11(16)8-10(12)4-7-13(17)18/h5-6,8H,4,7,9H2,1-3H3
InChI Key:
FHVGZKJWHYJCCN-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)CN1C(=O)CCc2c1ccc(c2)Br
Properties
Complexity:
391  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
339.047g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
340.217g/mol
Monoisotopic Mass:
339.047g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
46.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Properties