110704-42-2,MFCD08445385
Catalog No.:AA007C5A

110704-42-2 | 3-(4-Bromophenyl)-5-(chloromethyl)-1,2,4-oxadiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00 $275.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007C5A
Chemical Name:
3-(4-Bromophenyl)-5-(chloromethyl)-1,2,4-oxadiazole
CAS Number:
110704-42-2
Molecular Formula:
C9H6BrClN2O
Molecular Weight:
273.5137
MDL Number:
MFCD08445385
SMILES:
ClCc1onc(n1)c1ccc(cc1)Br
Properties
Computed Properties
 
Complexity:
188  
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:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartDürüst,Yaar;Karaku,Hamza;Kaiser,Marcel;Tasdemir,Deniz[EuropeanJournalofMedicinalChemistry,2012,vol.48,p.296-304]

[2]Dürüst,Yaar;Karaku,Hamza;Yavuz,MuhsineZeynep;Gepdiremen,AliAkahan[TurkishJournalofChemistry,2014,vol.38,#5,p.739-755]

[3]Özer,B.;Dürüst,Y.[RussianJournalofOrganicChemistry,2020,vol.56,#4,p.698-705][Zh.Org.Khim.]

Literature
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SDS
Tags:110704-42-2 Molecular Formula|110704-42-2 MDL|110704-42-2 SMILES|110704-42-2 3-(4-Bromophenyl)-5-(chloromethyl)-1,2,4-oxadiazole
Catalog No.: AA007C5A
110704-42-2,MFCD08445385
110704-42-2 | 3-(4-Bromophenyl)-5-(chloromethyl)-1,2,4-oxadiazole
Pack Size: 1g
Purity: 98%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 98%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA007C5A
Chemical Name: 3-(4-Bromophenyl)-5-(chloromethyl)-1,2,4-oxadiazole
CAS Number: 110704-42-2
Molecular Formula: C9H6BrClN2O
Molecular Weight: 273.5137
MDL Number: MFCD08445385
SMILES: ClCc1onc(n1)c1ccc(cc1)Br
Properties
Complexity: 188  
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: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Downstream Synthesis Route
19227-14-6    79-04-9    110704-42-2 

[1]Locationinpatent:experimentalpartDürüst,Yaar;Karaku,Hamza;Kaiser,Marcel;Tasdemir,Deniz[EuropeanJournalofMedicinalChemistry,2012,vol.48,p.296-304]

[2]Dürüst,Yaar;Karaku,Hamza;Yavuz,MuhsineZeynep;Gepdiremen,AliAkahan[TurkishJournalofChemistry,2014,vol.38,#5,p.739-755]

[3]Özer,B.;Dürüst,Y.[RussianJournalofOrganicChemistry,2020,vol.56,#4,p.698-705][Zh.Org.Khim.]

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