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26431-53-8,MFCD11557151
Catalog No.:AA00CDR8

26431-53-8 | 2-Methyl-4-(trifluoromethyl)-3-furancarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$247.00   $173.00
- +
2mg
2 weeks  
$268.00   $188.00
- +
3mg
2 weeks  
$299.00   $209.00
- +
5mg
2 weeks  
$320.00   $224.00
- +
10mg
2 weeks  
$349.00   $244.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CDR8
Chemical Name:
2-Methyl-4-(trifluoromethyl)-3-furancarboxylic acid
CAS Number:
26431-53-8
Molecular Formula:
C7H5F3O3
Molecular Weight:
194.1080
MDL Number:
MFCD11557151
SMILES:
OC(=O)c1c(C)occ1C(F)(F)F
Properties
Computed Properties
 
Complexity:
214  
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:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:26431-53-8 Molecular Formula|26431-53-8 MDL|26431-53-8 SMILES|26431-53-8 2-Methyl-4-(trifluoromethyl)-3-furancarboxylic acid
Catalog No.: AA00CDR8
26431-53-8,MFCD11557151
26431-53-8 | 2-Methyl-4-(trifluoromethyl)-3-furancarboxylic acid
Pack Size： 1mg
Purity：
2 weeks
$247.00 $173.00
Pack Size： 2mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 3mg
Purity：
2 weeks
$299.00 $209.00
Pack Size： 5mg
Purity：
2 weeks
$320.00 $224.00
Pack Size： 10mg
Purity：
2 weeks
$349.00 $244.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CDR8
Chemical Name: 2-Methyl-4-(trifluoromethyl)-3-furancarboxylic acid
CAS Number: 26431-53-8
Molecular Formula: C7H5F3O3
Molecular Weight: 194.1080
MDL Number: MFCD11557151
SMILES: OC(=O)c1c(C)occ1C(F)(F)F
Properties
Complexity: 214  
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: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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