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780758-56-7,MFCD00386068
Catalog No.:AA01B7EQ

780758-56-7 | 2-[(2,5-Dimethylphenyl)amino]-3,5-dinitrobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$436.00   $305.00
- +
100mg
95%
3 weeks  
$624.00   $437.00
- +
250mg
95%
3 weeks  
$865.00   $605.00
- +
500mg
95%
3 weeks  
$1,331.00   $932.00
- +
1g
95%
3 weeks  
$1,690.00   $1,183.00
- +
2.5g
95%
3 weeks  
$3,256.00   $2,279.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B7EQ
Chemical Name:
2-[(2,5-Dimethylphenyl)amino]-3,5-dinitrobenzoic acid
CAS Number:
780758-56-7
Molecular Formula:
C15H13N3O6
Molecular Weight:
331.2802
MDL Number:
MFCD00386068
SMILES:
Cc1ccc(c(c1)Nc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)O)C
Properties
Computed Properties
 
Complexity:
502  
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:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
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SDS
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Tags:780758-56-7 Molecular Formula|780758-56-7 MDL|780758-56-7 SMILES|780758-56-7 2-[(2,5-Dimethylphenyl)amino]-3,5-dinitrobenzoic acid
Catalog No.: AA01B7EQ
780758-56-7,MFCD00386068
780758-56-7 | 2-[(2,5-Dimethylphenyl)amino]-3,5-dinitrobenzoic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$436.00 $305.00
Pack Size： 100mg
Purity： 95%
3 weeks
$624.00 $437.00
Pack Size： 250mg
Purity： 95%
3 weeks
$865.00 $605.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,331.00 $932.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,690.00 $1,183.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,256.00 $2,279.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01B7EQ
Chemical Name: 2-[(2,5-Dimethylphenyl)amino]-3,5-dinitrobenzoic acid
CAS Number: 780758-56-7
Molecular Formula: C15H13N3O6
Molecular Weight: 331.2802
MDL Number: MFCD00386068
SMILES: Cc1ccc(c(c1)Nc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)O)C
Properties
Complexity: 502  
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: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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