341966-05-0,MFCD01315884
Catalog No.:AA00IOR7

341966-05-0 | methyl 3-(3-chlorobenzamido)-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-2H-pyran-5-carboxylate

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:
AA00IOR7
Chemical Name:
methyl 3-(3-chlorobenzamido)-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-2H-pyran-5-carboxylate
CAS Number:
341966-05-0
Molecular Formula:
C18H17ClN2O5
Molecular Weight:
376.7910
MDL Number:
MFCD01315884
SMILES:
COC(=O)c1cc(NC(=O)c2cccc(c2)Cl)c(=O)oc1/C=C/N(C)C
Properties
Computed Properties
 
Complexity:
681  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
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Tags:341966-05-0 Molecular Formula|341966-05-0 MDL|341966-05-0 SMILES|341966-05-0 methyl 3-(3-chlorobenzamido)-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-2H-pyran-5-carboxylate
Catalog No.: AA00IOR7
341966-05-0,MFCD01315884
341966-05-0 | methyl 3-(3-chlorobenzamido)-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-2H-pyran-5-carboxylate
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: AA00IOR7
Chemical Name: methyl 3-(3-chlorobenzamido)-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-2H-pyran-5-carboxylate
CAS Number: 341966-05-0
Molecular Formula: C18H17ClN2O5
Molecular Weight: 376.7910
MDL Number: MFCD01315884
SMILES: COC(=O)c1cc(NC(=O)c2cccc(c2)Cl)c(=O)oc1/C=C/N(C)C
Properties
Complexity: 681  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.6  
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