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26690-96-0,MFCD11188861
Catalog No.:AA00BLF1

26690-96-0 | 2-Benzofurancarboxylic acid, 3-ethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$153.00   $107.00
- +
250mg
95%
2 weeks  
$257.00   $180.00
- +
1g
95%
2 weeks  
$702.00   $492.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BLF1
Chemical Name:
2-Benzofurancarboxylic acid, 3-ethyl-
CAS Number:
26690-96-0
Molecular Formula:
C11H10O3
Molecular Weight:
190.1953
MDL Number:
MFCD11188861
SMILES:
CCc1c(oc2c1cccc2)C(=O)O
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
227  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
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  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety.PerkintransactionsI,1984,p.2839-2843

[2]TetrahedronLetters,1982,vol.23,p.4127-4130

Literature
Quotation Request
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SDS
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Tags:26690-96-0 Molecular Formula|26690-96-0 MDL|26690-96-0 SMILES|26690-96-0 2-Benzofurancarboxylic acid, 3-ethyl-
Catalog No.: AA00BLF1
26690-96-0,MFCD11188861
26690-96-0 | 2-Benzofurancarboxylic acid, 3-ethyl-
Pack Size： 100mg
Purity： 95%
2 weeks
$153.00 $107.00
Pack Size： 250mg
Purity： 95%
2 weeks
$257.00 $180.00
Pack Size： 1g
Purity： 95%
2 weeks
$702.00 $492.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BLF1
Chemical Name: 2-Benzofurancarboxylic acid, 3-ethyl-
CAS Number: 26690-96-0
Molecular Formula: C11H10O3
Molecular Weight: 190.1953
MDL Number: MFCD11188861
SMILES: CCc1c(oc2c1cccc2)C(=O)O
Properties
Form: Solid  
Complexity: 227  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
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  
Downstream Synthesis Route
24673-56-1    74-88-4    26690-96-0 

[1]JournaloftheChemicalSociety.PerkintransactionsI,1984,p.2839-2843

[2]TetrahedronLetters,1982,vol.23,p.4127-4130

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