477858-55-2,MFCD02082952
Catalog No.:AA00INO0

477858-55-2 | methyl 4-[(E)-[(2-hydroxy-4-methoxyphenyl)methylidene]amino]-2-methoxybenzoate

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
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00INO0
Chemical Name:
methyl 4-[(E)-[(2-hydroxy-4-methoxyphenyl)methylidene]amino]-2-methoxybenzoate
CAS Number:
477858-55-2
Molecular Formula:
C17H17NO5
Molecular Weight:
315.3206
MDL Number:
MFCD02082952
SMILES:
COc1ccc(c(c1)O)/C=N/c1ccc(c(c1)OC)C(=O)OC
Properties
Computed Properties
 
Complexity:
414  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
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:
0  
XLogP3:
2.7  

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Tags:477858-55-2 Molecular Formula|477858-55-2 MDL|477858-55-2 SMILES|477858-55-2 methyl 4-[(E)-[(2-hydroxy-4-methoxyphenyl)methylidene]amino]-2-methoxybenzoate
Catalog No.: AA00INO0
477858-55-2,MFCD02082952
477858-55-2 | methyl 4-[(E)-[(2-hydroxy-4-methoxyphenyl)methylidene]amino]-2-methoxybenzoate
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
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00INO0
Chemical Name: methyl 4-[(E)-[(2-hydroxy-4-methoxyphenyl)methylidene]amino]-2-methoxybenzoate
CAS Number: 477858-55-2
Molecular Formula: C17H17NO5
Molecular Weight: 315.3206
MDL Number: MFCD02082952
SMILES: COc1ccc(c(c1)O)/C=N/c1ccc(c(c1)OC)C(=O)OC
Properties
Complexity: 414  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
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: 0  
XLogP3: 2.7  
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