16672-19-8,MFCD11504920
Catalog No.:AA001WTI

16672-19-8 | 3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$194.00   $136.00
- +
5g
97%
in stock  
$567.00   $397.00
- +
10g
97%
in stock  
$1,043.00   $730.00
- +
25g
97%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001WTI
Chemical Name:
3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one
CAS Number:
16672-19-8
Molecular Formula:
C8H5BrN2O2
Molecular Weight:
241.0415
MDL Number:
MFCD11504920
SMILES:
Brc1ccc(cc1)c1[nH]oc(=O)n1
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
247  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Downstream Synthesis Route

[1]Strelnikova,JuliaO.;Rostovskii,NikolaiV.;Starova,GalinaL.;Khlebnikov,AlexanderF.;Novikov,MikhailS.[JournalofOrganicChemistry,2018,vol.83,#18,p.11232-11244]

Literature
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Additional Info:
SDS
Tags:16672-19-8 Molecular Formula|16672-19-8 MDL|16672-19-8 SMILES|16672-19-8 3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one
Catalog No.: AA001WTI
16672-19-8,MFCD11504920
16672-19-8 | 3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one
Pack Size: 1g
Purity: 97%
in stock
$194.00 $136.00
Pack Size: 5g
Purity: 97%
in stock
$567.00 $397.00
Pack Size: 10g
Purity: 97%
in stock
$1,043.00 $730.00
Pack Size: 25g
Purity: 97%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001WTI
Chemical Name: 3-(4-Bromophenyl)-1,2,4-oxadiazol-5(4H)-one
CAS Number: 16672-19-8
Molecular Formula: C8H5BrN2O2
Molecular Weight: 241.0415
MDL Number: MFCD11504920
SMILES: Brc1ccc(cc1)c1[nH]oc(=O)n1
Properties
Storage: Room Temperature;  
Complexity: 247  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Downstream Synthesis Route
19227-14-6    616-38-6    16672-19-8 

[1]Strelnikova,JuliaO.;Rostovskii,NikolaiV.;Starova,GalinaL.;Khlebnikov,AlexanderF.;Novikov,MikhailS.[JournalofOrganicChemistry,2018,vol.83,#18,p.11232-11244]

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