144486-08-8,MFCD07369522
Catalog No.:AA00ADE1

144486-08-8 | 2H-Imidazo[4,5-f]quinolin-2-one,1,3-dihydro-3-methyl-(9CI)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$940.00   $658.00
- +
250mg
2 weeks  
$1,356.00   $949.00
- +
500mg
2 weeks  
$2,015.00   $1,410.00
- +
1g
2 weeks  
$3,090.00   $2,163.00
- +
2g
2 weeks  
$4,958.00   $3,470.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ADE1
Chemical Name:
2H-Imidazo[4,5-f]quinolin-2-one,1,3-dihydro-3-methyl-(9CI)
CAS Number:
144486-08-8
Molecular Formula:
C11H9N3O
Molecular Weight:
199.2087
MDL Number:
MFCD07369522
SMILES:
O=c1[nH]c2c(n1C)ccc1c2cccn1
Properties
Computed Properties
 
Complexity:
281  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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Additional Info:
SDS
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Tags:144486-08-8 Molecular Formula|144486-08-8 MDL|144486-08-8 SMILES|144486-08-8 2H-Imidazo[4,5-f]quinolin-2-one,1,3-dihydro-3-methyl-(9CI)
Catalog No.: AA00ADE1
144486-08-8,MFCD07369522
144486-08-8 | 2H-Imidazo[4,5-f]quinolin-2-one,1,3-dihydro-3-methyl-(9CI)
Pack Size: 100mg
Purity:
2 weeks
$940.00 $658.00
Pack Size: 250mg
Purity:
2 weeks
$1,356.00 $949.00
Pack Size: 500mg
Purity:
2 weeks
$2,015.00 $1,410.00
Pack Size: 1g
Purity:
2 weeks
$3,090.00 $2,163.00
Pack Size: 2g
Purity:
2 weeks
$4,958.00 $3,470.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ADE1
Chemical Name: 2H-Imidazo[4,5-f]quinolin-2-one,1,3-dihydro-3-methyl-(9CI)
CAS Number: 144486-08-8
Molecular Formula: C11H9N3O
Molecular Weight: 199.2087
MDL Number: MFCD07369522
SMILES: O=c1[nH]c2c(n1C)ccc1c2cccn1
Properties
Complexity: 281  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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