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131-72-6,MFCD00054268
Catalog No.:AA009AHS

131-72-6 | DINOCAP

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
95%
1 week  
$92.00   $64.00
- +
10mg
95%
1 week  
$112.00   $79.00
- +
25mg
95%
1 week  
$152.00   $107.00
- +
50mg
95%
1 week  
$304.00   $213.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009AHS
Chemical Name:
DINOCAP
CAS Number:
131-72-6
Molecular Formula:
C18H24N2O6
Molecular Weight:
364.3930
MDL Number:
MFCD00054268
SMILES:
CCCCCCC(c1cc(cc(c1OC(=O)/C=C/C)[N+](=O)[O-])[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
511  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6  

Literature

Title: A fast, inexpensive, and safe method for residue analysis of meptyldinocap in different fruits by liquid chromatography/tandem mass spectrometry.

Journal: Journal of AOAC International 20100101

Title: Zhang Z, et al. Analytical method for the determination of meptyldinocap as the 2,4-dinitro-octylphenol metabolite in cucumber and soil using LC-MS/MS and a study of the residues in a Chinese cucumber field ecosystem. Pest Manag Sci. 2014 Jan;70(1):97-102

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SDS
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Tags:131-72-6 Molecular Formula|131-72-6 MDL|131-72-6 SMILES|131-72-6 DINOCAP
Catalog No.: AA009AHS
131-72-6,MFCD00054268
131-72-6 | DINOCAP
Pack Size： 5mg
Purity： 95%
1 week
$92.00 $64.00
Pack Size： 10mg
Purity： 95%
1 week
$112.00 $79.00
Pack Size： 25mg
Purity： 95%
1 week
$152.00 $107.00
Pack Size： 50mg
Purity： 95%
1 week
$304.00 $213.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009AHS
Chemical Name: DINOCAP
CAS Number: 131-72-6
Molecular Formula: C18H24N2O6
Molecular Weight: 364.3930
MDL Number: MFCD00054268
SMILES: CCCCCCC(c1cc(cc(c1OC(=O)/C=C/C)[N+](=O)[O-])[N+](=O)[O-])C
Properties
Complexity: 511  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6  
Literature fold

Title: A fast, inexpensive, and safe method for residue analysis of meptyldinocap in different fruits by liquid chromatography/tandem mass spectrometry.

Journal: Journal of AOAC International20100101

Title: Zhang Z, et al. Analytical method for the determination of meptyldinocap as the 2,4-dinitro-octylphenol metabolite in cucumber and soil using LC-MS/MS and a study of the residues in a Chinese cucumber field ecosystem. Pest Manag Sci. 2014 Jan;70(1):97-102

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