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478046-48-9,MFCD02187553
Catalog No.:AA00IU07

478046-48-9 | [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino N-ethylcarbamate

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:
AA00IU07
Chemical Name:
[(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino N-ethylcarbamate
CAS Number:
478046-48-9
Molecular Formula:
C15H18N4O6
Molecular Weight:
350.3266
MDL Number:
MFCD02187553
SMILES:
CCNC(=O)O/N=C/1\CCCCC1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
541  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.8  

Literature
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SDS
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Tags:478046-48-9 Molecular Formula|478046-48-9 MDL|478046-48-9 SMILES|478046-48-9 [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino N-ethylcarbamate
Catalog No.: AA00IU07
478046-48-9,MFCD02187553
478046-48-9 | [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino N-ethylcarbamate
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
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bulk Quotation Request
Technical Information
Catalog Number: AA00IU07
Chemical Name: [(1E)-2-(2,4-dinitrophenyl)cyclohexylidene]amino N-ethylcarbamate
CAS Number: 478046-48-9
Molecular Formula: C15H18N4O6
Molecular Weight: 350.3266
MDL Number: MFCD02187553
SMILES: CCNC(=O)O/N=C/1\CCCCC1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Properties
Complexity: 541  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.8  
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