341967-51-9,MFCD01568159
Catalog No.:AA00IN0O

341967-51-9 | 2-[(2-chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IN0O
Chemical Name:
2-[(2-chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol
CAS Number:
341967-51-9
Molecular Formula:
C22H19ClFNO3
Molecular Weight:
399.8426
MDL Number:
MFCD01568159
SMILES:
COc1cccc(c1)C/N=C/c1ccc(c(c1O)Cc1c(F)cccc1Cl)O
Properties
Computed Properties
 
Complexity:
508  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

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Tags:341967-51-9 Molecular Formula|341967-51-9 MDL|341967-51-9 SMILES|341967-51-9 2-[(2-chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol
Catalog No.: AA00IN0O
341967-51-9,MFCD01568159
341967-51-9 | 2-[(2-chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IN0O
Chemical Name: 2-[(2-chloro-6-fluorophenyl)methyl]-4-[(1E)-{[(3-methoxyphenyl)methyl]imino}methyl]benzene-1,3-diol
CAS Number: 341967-51-9
Molecular Formula: C22H19ClFNO3
Molecular Weight: 399.8426
MDL Number: MFCD01568159
SMILES: COc1cccc(c1)C/N=C/c1ccc(c(c1O)Cc1c(F)cccc1Cl)O
Properties
Complexity: 508  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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