1355248-23-5,MFCD21333022
Catalog No.:AA007ZGD

1355248-23-5 | 3-Nitro-4'-(piperidinocarbonyl)biphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007ZGD
Chemical Name:
3-Nitro-4'-(piperidinocarbonyl)biphenyl
CAS Number:
1355248-23-5
Molecular Formula:
C18H18N2O3
Molecular Weight:
310.3471
MDL Number:
MFCD21333022
SMILES:
O=C(c1ccc(cc1)c1cccc(c1)[N+](=O)[O-])N1CCCCC1
Properties
Computed Properties
 
Complexity:
421  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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SDS
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Tags:1355248-23-5 Molecular Formula|1355248-23-5 MDL|1355248-23-5 SMILES|1355248-23-5 3-Nitro-4'-(piperidinocarbonyl)biphenyl
Catalog No.: AA007ZGD
1355248-23-5,MFCD21333022
1355248-23-5 | 3-Nitro-4'-(piperidinocarbonyl)biphenyl
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007ZGD
Chemical Name: 3-Nitro-4'-(piperidinocarbonyl)biphenyl
CAS Number: 1355248-23-5
Molecular Formula: C18H18N2O3
Molecular Weight: 310.3471
MDL Number: MFCD21333022
SMILES: O=C(c1ccc(cc1)c1cccc(c1)[N+](=O)[O-])N1CCCCC1
Properties
Complexity: 421  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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