338994-68-6,MFCD02604798
Catalog No.:AA00C6AS

338994-68-6 | 4-[(2-Formylphenoxy)methyl]benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$26.00   $18.00
- +
1g
95%
in stock  
$42.00   $29.00
- +
5g
95%
in stock  
$164.00   $115.00
- +
10g
95%
in stock  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6AS
Chemical Name:
4-[(2-Formylphenoxy)methyl]benzoic acid
CAS Number:
338994-68-6
Molecular Formula:
C15H12O4
Molecular Weight:
256.2534
MDL Number:
MFCD02604798
SMILES:
O=Cc1ccccc1OCc1ccc(cc1)C(=O)O
Properties
Computed Properties
 
Complexity:
307  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
5  
XLogP3:
2.4  

Downstream Synthesis Route

[1]Lee,Kyungae;Ren,Tao;Coîté,Marceline;Gholamreza,Berahman;Misasi,John;Bruchez,Anna;Cunningham,James[ACSMedicinalChemistryLetters,2013,vol.4,#2,p.239-243]

[1]Lee,Kyungae;Ren,Tao;Coîté,Marceline;Gholamreza,Berahman;Misasi,John;Bruchez,Anna;Cunningham,James[ACSMedicinalChemistryLetters,2013,vol.4,#2,p.239-243]

Literature
Quotation Request
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Additional Info:
SDS
Tags:338994-68-6 Molecular Formula|338994-68-6 MDL|338994-68-6 SMILES|338994-68-6 4-[(2-Formylphenoxy)methyl]benzoic acid
Catalog No.: AA00C6AS
338994-68-6,MFCD02604798
338994-68-6 | 4-[(2-Formylphenoxy)methyl]benzoic acid
Pack Size: 250mg
Purity: 96%
in stock
$26.00 $18.00
Pack Size: 1g
Purity: 95%
in stock
$42.00 $29.00
Pack Size: 5g
Purity: 95%
in stock
$164.00 $115.00
Pack Size: 10g
Purity: 95%
in stock
$327.00 $229.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C6AS
Chemical Name: 4-[(2-Formylphenoxy)methyl]benzoic acid
CAS Number: 338994-68-6
Molecular Formula: C15H12O4
Molecular Weight: 256.2534
MDL Number: MFCD02604798
SMILES: O=Cc1ccccc1OCc1ccc(cc1)C(=O)O
Properties
Complexity: 307  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 5  
XLogP3: 2.4  
Downstream Synthesis Route
6232-88-8    90-02-8    338994-68-6 

[1]Lee,Kyungae;Ren,Tao;Coîté,Marceline;Gholamreza,Berahman;Misasi,John;Bruchez,Anna;Cunningham,James[ACSMedicinalChemistryLetters,2013,vol.4,#2,p.239-243]

338994-68-6    1416064-31-7    1416064-88-4 

[1]Lee,Kyungae;Ren,Tao;Coîté,Marceline;Gholamreza,Berahman;Misasi,John;Bruchez,Anna;Cunningham,James[ACSMedicinalChemistryLetters,2013,vol.4,#2,p.239-243]

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