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241797-81-9,MFCD00794580
Catalog No.:AA00IQ1N

241797-81-9 | (2Z,3E)-2-(N-hydroxyimino)-3-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-N-phenylbutanamide

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:
AA00IQ1N
Chemical Name:
(2Z,3E)-2-(N-hydroxyimino)-3-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-N-phenylbutanamide
CAS Number:
241797-81-9
Molecular Formula:
C17H18N4O3
Molecular Weight:
326.3498
MDL Number:
MFCD00794580
SMILES:
COc1ccc(cc1)N/N=C(/C(=N/O)/C(=O)Nc1ccccc1)\C
Properties
Computed Properties
 
Complexity:
465  
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:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
2  
XLogP3:
3.8  

Literature
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SDS
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Tags:241797-81-9 Molecular Formula|241797-81-9 MDL|241797-81-9 SMILES|241797-81-9 (2Z,3E)-2-(N-hydroxyimino)-3-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-N-phenylbutanamide
Catalog No.: AA00IQ1N
241797-81-9,MFCD00794580
241797-81-9 | (2Z,3E)-2-(N-hydroxyimino)-3-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-N-phenylbutanamide
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: AA00IQ1N
Chemical Name: (2Z,3E)-2-(N-hydroxyimino)-3-[2-(4-methoxyphenyl)hydrazin-1-ylidene]-N-phenylbutanamide
CAS Number: 241797-81-9
Molecular Formula: C17H18N4O3
Molecular Weight: 326.3498
MDL Number: MFCD00794580
SMILES: COc1ccc(cc1)N/N=C(/C(=N/O)/C(=O)Nc1ccccc1)\C
Properties
Complexity: 465  
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: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 2  
XLogP3: 3.8  
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