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89032-77-9,MFCD00276986
Catalog No.:AA0043A7

89032-77-9 | Isoxazole-5-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$151.00   $106.00
- +
1g
95%
in stock  
$359.00   $252.00
- +
5g
95%
in stock  
$1,054.00 $738.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0043A7
Chemical Name:
Isoxazole-5-carboxamide
CAS Number:
89032-77-9
Molecular Formula:
C4H4N2O2
Molecular Weight:
112.0868
MDL Number:
MFCD00276986
SMILES:
NC(=O)c1ccno1
Properties
Properties
 
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
104  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
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:
-0.4  

Downstream Synthesis Route

[1]GazzettaChimicaItaliana,1949,vol.79,p.654,660

[1]CurrentPatentAssignee:SumitomoChemical(w/oDongwooFine-Chem);SUMITOMOCHEMICALCOMPANYLIMITED-US6630592,2003,B1

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:89032-77-9 Molecular Formula|89032-77-9 MDL|89032-77-9 SMILES|89032-77-9 Isoxazole-5-carboxamide
Catalog No.: AA0043A7
89032-77-9,MFCD00276986
89032-77-9 | Isoxazole-5-carboxamide
Pack Size： 250mg
Purity： 95%
in stock
$151.00 $106.00
Pack Size： 1g
Purity： 95%
in stock
$359.00 $252.00
Pack Size： 5g
Purity： 95%
in stock
$1,054.00 $738.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0043A7
Chemical Name: Isoxazole-5-carboxamide
CAS Number: 89032-77-9
Molecular Formula: C4H4N2O2
Molecular Weight: 112.0868
MDL Number: MFCD00276986
SMILES: NC(=O)c1ccno1
Properties
Storage: -20 ℃;  
Complexity: 104  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
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: -0.4  
Downstream Synthesis Route
21169-71-1    89032-77-9 

[1]GazzettaChimicaItaliana,1949,vol.79,p.654,660

89032-77-9    68776-59-0 

[1]CurrentPatentAssignee:SumitomoChemical(w/oDongwooFine-Chem);SUMITOMOCHEMICALCOMPANYLIMITED-US6630592,2003,B1

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