301193-47-5,MFCD08559065
Catalog No.:AA00IZKH

301193-47-5 | 4-[(E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino]phenyl 2,2-dimethylpropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IZKH
Chemical Name:
4-[(E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino]phenyl 2,2-dimethylpropanoate
CAS Number:
301193-47-5
Molecular Formula:
C19H19NO4
Molecular Weight:
325.3585
MDL Number:
MFCD08559065
SMILES:
O=C(C(C)(C)C)Oc1ccc(cc1)/N=C/c1ccc2c(c1)OCO2
Properties
Computed Properties
 
Complexity:
463  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

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SDS
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Tags:301193-47-5 Molecular Formula|301193-47-5 MDL|301193-47-5 SMILES|301193-47-5 4-[(E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino]phenyl 2,2-dimethylpropanoate
Catalog No.: AA00IZKH
301193-47-5,MFCD08559065
301193-47-5 | 4-[(E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino]phenyl 2,2-dimethylpropanoate
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >90%
1 week
$902.00 $632.00
Pack Size: 1g
Purity: >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IZKH
Chemical Name: 4-[(E)-[(2H-1,3-benzodioxol-5-yl)methylidene]amino]phenyl 2,2-dimethylpropanoate
CAS Number: 301193-47-5
Molecular Formula: C19H19NO4
Molecular Weight: 325.3585
MDL Number: MFCD08559065
SMILES: O=C(C(C)(C)C)Oc1ccc(cc1)/N=C/c1ccc2c(c1)OCO2
Properties
Complexity: 463  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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