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26820-53-1,MFCD11116818
Catalog No.:AA00BIEF

26820-53-1 | 2-N-Isopropylamino-5-nitropyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$131.00   $92.00
- +
5g
98%
in stock  
$488.00 $342.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BIEF
Chemical Name:
2-N-Isopropylamino-5-nitropyridine
CAS Number:
26820-53-1
Molecular Formula:
C8H11N3O2
Molecular Weight:
181.1918
MDL Number:
MFCD11116818
SMILES:
CC(Nc1ccc(cn1)[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
179  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Downstream Synthesis Route

[1]Gulevskaya,AnnaV.;Maes,BertU.W.;Meyers,Caroline;Herrebout,WouterA.;VanDerVeken,BenjaminJ.[EuropeanJournalofOrganicChemistry,2006,#23,p.5305-5314]

[1]CurrentPatentAssignee:DAIICHISANKYOCOMPANY,LIMITED-WO2009/12283,2009,A1Locationinpatent:Page/Pagecolumn81-82

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:26820-53-1 Molecular Formula|26820-53-1 MDL|26820-53-1 SMILES|26820-53-1 2-N-Isopropylamino-5-nitropyridine
Catalog No.: AA00BIEF
26820-53-1,MFCD11116818
26820-53-1 | 2-N-Isopropylamino-5-nitropyridine
Pack Size： 1g
Purity： 98%
in stock
$131.00 $92.00
Pack Size： 5g
Purity： 98%
in stock
$488.00 $342.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BIEF
Chemical Name: 2-N-Isopropylamino-5-nitropyridine
CAS Number: 26820-53-1
Molecular Formula: C8H11N3O2
Molecular Weight: 181.1918
MDL Number: MFCD11116818
SMILES: CC(Nc1ccc(cn1)[N+](=O)[O-])C
Properties
Complexity: 179  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Downstream Synthesis Route
2530-26-9    75-31-0    26820-53-1 

[1]Gulevskaya,AnnaV.;Maes,BertU.W.;Meyers,Caroline;Herrebout,WouterA.;VanDerVeken,BenjaminJ.[EuropeanJournalofOrganicChemistry,2006,#23,p.5305-5314]

4487-59-6    75-31-0    26820-53-1 

[1]CurrentPatentAssignee:DAIICHISANKYOCOMPANY,LIMITED-WO2009/12283,2009,A1Locationinpatent:Page/Pagecolumn81-82

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