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886497-47-8,MFCD06245517
Catalog No.:AA008A1Y

886497-47-8 | 5-(Trifluoromethyl)-2-(4-(trifluoromethyl)phenyl)oxazole-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$208.00   $145.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008A1Y
Chemical Name:
5-(Trifluoromethyl)-2-(4-(trifluoromethyl)phenyl)oxazole-4-carboxylic acid
CAS Number:
886497-47-8
Molecular Formula:
C12H5F6NO3
Molecular Weight:
325.1634
MDL Number:
MFCD06245517
SMILES:
OC(=O)c1nc(oc1C(F)(F)F)c1ccc(cc1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
416  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Downstream Synthesis Route

[1]CurrentPatentAssignee:NEUROSEARCHA/S-WO2008/138917,2008,A1Locationinpatent:Page/Pagecolumn30

[1]CurrentPatentAssignee:NEUROSEARCHA/S-WO2008/138917,2008,A1Locationinpatent:Page/Pagecolumn30-31

Literature
Quotation Request
Company Name:
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SDS
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Tags:886497-47-8 Molecular Formula|886497-47-8 MDL|886497-47-8 SMILES|886497-47-8 5-(Trifluoromethyl)-2-(4-(trifluoromethyl)phenyl)oxazole-4-carboxylic acid
Catalog No.: AA008A1Y
886497-47-8,MFCD06245517
886497-47-8 | 5-(Trifluoromethyl)-2-(4-(trifluoromethyl)phenyl)oxazole-4-carboxylic acid
Pack Size： 250mg
Purity：
in stock
$208.00 $145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008A1Y
Chemical Name: 5-(Trifluoromethyl)-2-(4-(trifluoromethyl)phenyl)oxazole-4-carboxylic acid
CAS Number: 886497-47-8
Molecular Formula: C12H5F6NO3
Molecular Weight: 325.1634
MDL Number: MFCD06245517
SMILES: OC(=O)c1nc(oc1C(F)(F)F)c1ccc(cc1)C(F)(F)F
Properties
Complexity: 416  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Downstream Synthesis Route
886497-47-8    697278-41-4    1083418-59-0 

[1]CurrentPatentAssignee:NEUROSEARCHA/S-WO2008/138917,2008,A1Locationinpatent:Page/Pagecolumn30

886497-47-8    54013-18-2    1083418-61-4 

[1]CurrentPatentAssignee:NEUROSEARCHA/S-WO2008/138917,2008,A1Locationinpatent:Page/Pagecolumn30-31

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