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32431-84-8,MFCD03426911
Catalog No.:AA00BYEU

32431-84-8 | 3-Fluoro-2-thiophenecarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$21.00   $15.00
- +
1g
95%
in stock  
$34.00   $24.00
- +
5g
98%
in stock  
$133.00   $93.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYEU
Chemical Name:
3-Fluoro-2-thiophenecarboxylic acid
CAS Number:
32431-84-8
Molecular Formula:
C5H3FO2S
Molecular Weight:
146.1395
MDL Number:
MFCD03426911
SMILES:
OC(=O)c1sccc1F
Properties
Properties
 
BP:
263.8°C at 760 mmHg  
Form:
Solid  
MP:
158 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
128  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
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SDS
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Tags:32431-84-8 Molecular Formula|32431-84-8 MDL|32431-84-8 SMILES|32431-84-8 3-Fluoro-2-thiophenecarboxylic acid
Catalog No.: AA00BYEU
32431-84-8,MFCD03426911
32431-84-8 | 3-Fluoro-2-thiophenecarboxylic acid
Pack Size： 250mg
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 1g
Purity： 95%
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 98%
in stock
$133.00 $93.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYEU
Chemical Name: 3-Fluoro-2-thiophenecarboxylic acid
CAS Number: 32431-84-8
Molecular Formula: C5H3FO2S
Molecular Weight: 146.1395
MDL Number: MFCD03426911
SMILES: OC(=O)c1sccc1F
Properties
BP: 263.8°C at 760 mmHg  
Form: Solid  
MP: 158 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 128  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
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