138716-31-1,MFCD03618406
Catalog No.:AA0018ZE

138716-31-1 | 2-Bromo-5-(isoxazol-5-yl)thiophene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$60.00   $42.00
- +
1g
in stock  
$108.00   $75.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0018ZE
Chemical Name:
2-Bromo-5-(isoxazol-5-yl)thiophene
CAS Number:
138716-31-1
Molecular Formula:
C7H4BrNOS
Molecular Weight:
230.0818
MDL Number:
MFCD03618406
SMILES:
Brc1ccc(s1)c1ccno1
Properties
Computed Properties
 
Complexity:
146  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]RamaRao,R.Janaki;Rao,A.K.S.Bhujanga;Sreenivas;Kumar,B.Suneel;Murthy[JournaloftheKoreanChemicalSociety,2011,vol.55,#2,p.243-250]

[1]Locationinpatent:experimentalpartRamaRao,R.Janaki;Rao,A.K.S.Bhujanga;Sreenivas;Kumar,B.Suneel;Murthy[JournaloftheKoreanChemicalSociety,2011,vol.55,#2,p.243-250]

Literature
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Additional Info:
SDS
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Tags:138716-31-1 Molecular Formula|138716-31-1 MDL|138716-31-1 SMILES|138716-31-1 2-Bromo-5-(isoxazol-5-yl)thiophene
Catalog No.: AA0018ZE
138716-31-1,MFCD03618406
138716-31-1 | 2-Bromo-5-(isoxazol-5-yl)thiophene
Pack Size: 250mg
Purity:
in stock
$60.00 $42.00
Pack Size: 1g
Purity:
in stock
$108.00 $75.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0018ZE
Chemical Name: 2-Bromo-5-(isoxazol-5-yl)thiophene
CAS Number: 138716-31-1
Molecular Formula: C7H4BrNOS
Molecular Weight: 230.0818
MDL Number: MFCD03618406
SMILES: Brc1ccc(s1)c1ccno1
Properties
Complexity: 146  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
5370-25-2    138716-31-1 

[1]RamaRao,R.Janaki;Rao,A.K.S.Bhujanga;Sreenivas;Kumar,B.Suneel;Murthy[JournaloftheKoreanChemicalSociety,2011,vol.55,#2,p.243-250]

138716-17-3    138716-31-1 

[1]Locationinpatent:experimentalpartRamaRao,R.Janaki;Rao,A.K.S.Bhujanga;Sreenivas;Kumar,B.Suneel;Murthy[JournaloftheKoreanChemicalSociety,2011,vol.55,#2,p.243-250]

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