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123792-59-6,MFCD12405714
Catalog No.:AA000L06

123792-59-6 | 3-Nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$250.00   $175.00
- +
1g
96%
in stock  
$567.00   $397.00
- +
5g
96%
in stock  
$2,235.00 $1,565.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000L06
Chemical Name:
3-Nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CAS Number:
123792-59-6
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.2145
MDL Number:
MFCD12405714
SMILES:
[O-][N+](=O)c1cnc2c(c1)CCCCC2
Properties
Computed Properties
 
Complexity:
215  
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:
2.5  

Downstream Synthesis Route

[1]Synthesis,2014,vol.46,p.2175-2178

[2]BioorganicandMedicinalChemistryLetters,2006,vol.16,p.5392-5397

[3]Patent:WO2004/69832,2004,A2.Locationinpatent:Page138

[4]JournalofMedicinalChemistry,1996,vol.39,p.2844-2851

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:123792-59-6 Molecular Formula|123792-59-6 MDL|123792-59-6 SMILES|123792-59-6 3-Nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
Catalog No.: AA000L06
123792-59-6,MFCD12405714
123792-59-6 | 3-Nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
Pack Size： 250mg
Purity： 96%
in stock
$250.00 $175.00
Pack Size： 1g
Purity： 96%
in stock
$567.00 $397.00
Pack Size： 5g
Purity： 96%
in stock
$2,235.00 $1,565.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000L06
Chemical Name: 3-Nitro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CAS Number: 123792-59-6
Molecular Formula: C10H12N2O2
Molecular Weight: 192.2145
MDL Number: MFCD12405714
SMILES: [O-][N+](=O)c1cnc2c(c1)CCCCC2
Properties
Complexity: 215  
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: 2.5  
Downstream Synthesis Route
14150-94-8    502-42-1    123792-59-6 

[1]Synthesis,2014,vol.46,p.2175-2178

[2]BioorganicandMedicinalChemistryLetters,2006,vol.16,p.5392-5397

[3]Patent:WO2004/69832,2004,A2.Locationinpatent:Page138

[4]JournalofMedicinalChemistry,1996,vol.39,p.2844-2851

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