24331-94-0,MFCD03460354
Catalog No.:AA00C3BB

24331-94-0 | 1,4-Dihydro-3(2h)-isoquinolinone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$161.00   $113.00
- +
1g
96%
in stock  
$400.00   $280.00
- +
5g
96%
in stock  
$1,202.00   $842.00
- +
10g
96%
in stock  
$1,791.00 $1,254.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C3BB
Chemical Name:
1,4-Dihydro-3(2h)-isoquinolinone
CAS Number:
24331-94-0
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
MDL Number:
MFCD03460354
SMILES:
O=C1NCc2c(C1)cccc2
NSC Number:
134509
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Literature

Title: NF-kappaB inducing kinase (NIK) inhibitors: identification of new scaffolds using virtual screening.

Journal: Bioorganic & medicinal chemistry letters 20100801

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SDS
Tags:24331-94-0 Molecular Formula|24331-94-0 MDL|24331-94-0 SMILES|24331-94-0 1,4-Dihydro-3(2h)-isoquinolinone
Catalog No.: AA00C3BB
24331-94-0,MFCD03460354
24331-94-0 | 1,4-Dihydro-3(2h)-isoquinolinone
Pack Size: 250mg
Purity: 96%
in stock
$161.00 $113.00
Pack Size: 1g
Purity: 96%
in stock
$400.00 $280.00
Pack Size: 5g
Purity: 96%
in stock
$1,202.00 $842.00
Pack Size: 10g
Purity: 96%
in stock
$1,791.00 $1,254.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C3BB
Chemical Name: 1,4-Dihydro-3(2h)-isoquinolinone
CAS Number: 24331-94-0
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
MDL Number: MFCD03460354
SMILES: O=C1NCc2c(C1)cccc2
NSC Number: 134509
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Literature fold

Title: NF-kappaB inducing kinase (NIK) inhibitors: identification of new scaffolds using virtual screening.

Journal: Bioorganic & medicinal chemistry letters20100801

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