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1198-30-7,MFCD00134166
Catalog No.:AA000PL9

1198-30-7 | 1-Cyanoisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$16.00   $11.00
- +
1g
95%
in stock  
$27.00   $19.00
- +
5g
95%
in stock  
$119.00   $83.00
- +
25g
95%
in stock  
$489.00   $342.00
- +
100g
95%
in stock  
$1,469.00   $1,029.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000PL9
Chemical Name:
1-Cyanoisoquinoline
CAS Number:
1198-30-7
Molecular Formula:
C10H6N2
Molecular Weight:
154.1680
MDL Number:
MFCD00134166
SMILES:
N#Cc1nccc2c1cccc2
NSC Number:
203335
Properties
Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature

Title: Prediction of genotoxicity of chemical compounds by statistical learning methods.

Journal: Chemical research in toxicology 20050601

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Tags:1198-30-7 Molecular Formula|1198-30-7 MDL|1198-30-7 SMILES|1198-30-7 1-Cyanoisoquinoline
Catalog No.: AA000PL9
1198-30-7,MFCD00134166
1198-30-7 | 1-Cyanoisoquinoline
Pack Size： 250mg
Purity： 95%
in stock
$16.00 $11.00
Pack Size： 1g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 95%
in stock
$119.00 $83.00
Pack Size： 25g
Purity： 95%
in stock
$489.00 $342.00
Pack Size： 100g
Purity： 95%
in stock
$1,469.00 $1,029.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000PL9
Chemical Name: 1-Cyanoisoquinoline
CAS Number: 1198-30-7
Molecular Formula: C10H6N2
Molecular Weight: 154.1680
MDL Number: MFCD00134166
SMILES: N#Cc1nccc2c1cccc2
NSC Number: 203335
Properties
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Literature fold

Title: Prediction of genotoxicity of chemical compounds by statistical learning methods.

Journal: Chemical research in toxicology20050601

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