Home Other Building Blocks 1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7h-pyrrolo[3,2-g]quinolin-7-one

1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7h-pyrrolo[3,2-g]quinolin-7-one

CAS No.:
58721-74-7
Catalog Number:
AG00F1Z9
Molecular Formula:
C10H20O2
Molecular Weight:
172.2646
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
200mg
>98.0%(T)(HPLC)
1 week
United States
$217
- +
Product Description
Catalog Number:
AG00F1Z9
Chemical Name:
1,2,3,8-Tetrahydro-1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-7h-pyrrolo[3,2-g]quinolin-7-one
CAS Number:
58721-74-7
Molecular Formula:
C10H20O2
Molecular Weight:
172.2646
MDL Number:
MFCD00467063
IUPAC Name:
1,2,3,3,8-pentamethyl-5-(trifluoromethyl)-2H-pyrrolo[3,2-g]quinolin-7-one
InChI:
InChI=1S/C17H19F3N2O/c1-9-16(2,3)12-6-10-11(17(18,19)20)7-15(23)22(5)13(10)8-14(12)21(9)4/h6-9H,1-5H3
InChI Key:
IOUKYANHUBKAIN-UHFFFAOYSA-N
SMILES:
CC(CCCC(CC(=O)O)C)C
EC Number:
261-404-2
Properties
Complexity:
555  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
324.145g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
324.347g/mol
Monoisotopic Mass:
324.145g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
23.6A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties