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19979-55-6,MFCD12026016
Catalog No.:AA002C8Z

19979-55-6 | 5-Nitro-6-(piperidin-1-yl)quinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$107.00   $75.00
- +
5g
98%
in stock  
$297.00   $208.00
- +
25g
98%
in stock  
$1,091.00 $764.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002C8Z
Chemical Name:
5-Nitro-6-(piperidin-1-yl)quinoline
CAS Number:
19979-55-6
Molecular Formula:
C14H15N3O2
Molecular Weight:
257.2878
MDL Number:
MFCD12026016
SMILES:
[O-][N+](=O)c1c(ccc2c1cccn2)N1CCCCC1
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
325  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Downstream Synthesis Route
Literature
Quotation Request
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Additional Info:
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SDS
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Tags:19979-55-6 Molecular Formula|19979-55-6 MDL|19979-55-6 SMILES|19979-55-6 5-Nitro-6-(piperidin-1-yl)quinoline
Catalog No.: AA002C8Z
19979-55-6,MFCD12026016
19979-55-6 | 5-Nitro-6-(piperidin-1-yl)quinoline
Pack Size： 1g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 25g
Purity： 98%
in stock
$1,091.00 $764.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002C8Z
Chemical Name: 5-Nitro-6-(piperidin-1-yl)quinoline
CAS Number: 19979-55-6
Molecular Formula: C14H15N3O2
Molecular Weight: 257.2878
MDL Number: MFCD12026016
SMILES: [O-][N+](=O)c1c(ccc2c1cccn2)N1CCCCC1
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 325  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
Downstream Synthesis Route
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