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4291-13-8,MFCD00491617
Catalog No.:AA00CLS3

4291-13-8 | 2-(4-Nitrophenyl)-1,3,4-oxadiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$615.00   $430.00
- +
10g
98%
in stock  
$932.00 $653.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CLS3
Chemical Name:
2-(4-Nitrophenyl)-1,3,4-oxadiazole
CAS Number:
4291-13-8
Molecular Formula:
C8H5N3O3
Molecular Weight:
191.1436
MDL Number:
MFCD00491617
SMILES:
[O-][N+](=O)c1ccc(cc1)c1nnco1
Properties
Computed Properties
 
Complexity:
210  
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:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:4291-13-8 Molecular Formula|4291-13-8 MDL|4291-13-8 SMILES|4291-13-8 2-(4-Nitrophenyl)-1,3,4-oxadiazole
Catalog No.: AA00CLS3
4291-13-8,MFCD00491617
4291-13-8 | 2-(4-Nitrophenyl)-1,3,4-oxadiazole
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$615.00 $430.00
Pack Size： 10g
Purity： 98%
in stock
$932.00 $653.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CLS3
Chemical Name: 2-(4-Nitrophenyl)-1,3,4-oxadiazole
CAS Number: 4291-13-8
Molecular Formula: C8H5N3O3
Molecular Weight: 191.1436
MDL Number: MFCD00491617
SMILES: [O-][N+](=O)c1ccc(cc1)c1nnco1
Properties
Complexity: 210  
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: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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