194032-17-2,MFCD09753593
Catalog No.:AA007RPY

194032-17-2 | 4-Methyl-5-nitroisoquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
1 week  
$29.00   $20.00
- +
250mg
98%
1 week  
$48.00   $34.00
- +
1g
98%
1 week  
$130.00   $91.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007RPY
Chemical Name:
4-Methyl-5-nitroisoquinoline
CAS Number:
194032-17-2
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
MDL Number:
MFCD09753593
SMILES:
[O-][N+](=O)c1cccc2c1c(C)cnc2
Properties
Computed Properties
 
Complexity:
227  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
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
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Additional Info:
SDS
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Tags:194032-17-2 Molecular Formula|194032-17-2 MDL|194032-17-2 SMILES|194032-17-2 4-Methyl-5-nitroisoquinoline
Catalog No.: AA007RPY
194032-17-2,MFCD09753593
194032-17-2 | 4-Methyl-5-nitroisoquinoline
Pack Size: 100mg
Purity: 98%
1 week
$29.00 $20.00
Pack Size: 250mg
Purity: 98%
1 week
$48.00 $34.00
Pack Size: 1g
Purity: 98%
1 week
$130.00 $91.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007RPY
Chemical Name: 4-Methyl-5-nitroisoquinoline
CAS Number: 194032-17-2
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
MDL Number: MFCD09753593
SMILES: [O-][N+](=O)c1cccc2c1c(C)cnc2
Properties
Complexity: 227  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
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  
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