477848-22-9,MFCD02082476
Catalog No.:AA00IOYF

477848-22-9 | 4-bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol

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:
AA00IOYF
Chemical Name:
4-bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol
CAS Number:
477848-22-9
Molecular Formula:
C16H16BrNO4
Molecular Weight:
366.2065
MDL Number:
MFCD02082476
SMILES:
COc1cc(OC)cc(c1)/N=C/c1cc(Br)cc(c1O)OC
Properties
Computed Properties
 
Complexity:
356  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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Additional Info:
SDS
Tags:477848-22-9 Molecular Formula|477848-22-9 MDL|477848-22-9 SMILES|477848-22-9 4-bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol
Catalog No.: AA00IOYF
477848-22-9,MFCD02082476
477848-22-9 | 4-bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol
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: AA00IOYF
Chemical Name: 4-bromo-2-[(1E)-[(3,5-dimethoxyphenyl)imino]methyl]-6-methoxyphenol
CAS Number: 477848-22-9
Molecular Formula: C16H16BrNO4
Molecular Weight: 366.2065
MDL Number: MFCD02082476
SMILES: COc1cc(OC)cc(c1)/N=C/c1cc(Br)cc(c1O)OC
Properties
Complexity: 356  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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