22694-55-9,MFCD07784085
Catalog No.:AA00BDBQ

22694-55-9 | 2,5-Dihydro-furan-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
85%
3 weeks  
$586.00   $410.00
- +
100mg
85%
3 weeks  
$736.00   $515.00
- +
250mg
85%
3 weeks  
$931.00   $652.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BDBQ
Chemical Name:
2,5-Dihydro-furan-2-carboxylic acid
CAS Number:
22694-55-9
Molecular Formula:
C5H6O3
Molecular Weight:
114.0993
MDL Number:
MFCD07784085
SMILES:
OC(=O)C1OCC=C1
Properties
Properties
 
Form:
Solid  
MP:
50 - 55°C  
Storage:
Keep in dry area;2-8℃;Inert atmosphere;  

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:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
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Additional Info:
SDS
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Tags:22694-55-9 Molecular Formula|22694-55-9 MDL|22694-55-9 SMILES|22694-55-9 2,5-Dihydro-furan-2-carboxylic acid
Catalog No.: AA00BDBQ
22694-55-9,MFCD07784085
22694-55-9 | 2,5-Dihydro-furan-2-carboxylic acid
Pack Size: 50mg
Purity: 85%
3 weeks
$586.00 $410.00
Pack Size: 100mg
Purity: 85%
3 weeks
$736.00 $515.00
Pack Size: 250mg
Purity: 85%
3 weeks
$931.00 $652.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BDBQ
Chemical Name: 2,5-Dihydro-furan-2-carboxylic acid
CAS Number: 22694-55-9
Molecular Formula: C5H6O3
Molecular Weight: 114.0993
MDL Number: MFCD07784085
SMILES: OC(=O)C1OCC=C1
Properties
Form: Solid  
MP: 50 - 55°C  
Storage: Keep in dry area;2-8℃;Inert atmosphere;  
Complexity: 128  
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: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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