1228183-73-0,MFCD16622773
Catalog No.:AA00IWCC

1228183-73-0 | Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$589.00   $412.00
- +
1g
>95%
1 week  
$813.00   $569.00
- +
5g
>95%
1 week  
$2,010.00   $1,407.00
- +
10g
>95%
1 week  
$3,625.00   $2,538.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IWCC
Chemical Name:
Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate
CAS Number:
1228183-73-0
Molecular Formula:
C15H15N3O4
Molecular Weight:
301.2973
MDL Number:
MFCD16622773
SMILES:
COC(=O)c1cc(ccc1NCc1ccc(cc1)N)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
391  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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SDS
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Tags:1228183-73-0 Molecular Formula|1228183-73-0 MDL|1228183-73-0 SMILES|1228183-73-0 Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate
Catalog No.: AA00IWCC
1228183-73-0,MFCD16622773
1228183-73-0 | Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$589.00 $412.00
Pack Size: 1g
Purity: >95%
1 week
$813.00 $569.00
Pack Size: 5g
Purity: >95%
1 week
$2,010.00 $1,407.00
Pack Size: 10g
Purity: >95%
1 week
$3,625.00 $2,538.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IWCC
Chemical Name: Methyl 2-((4-aminobenzyl)amino)-5-nitrobenzoate
CAS Number: 1228183-73-0
Molecular Formula: C15H15N3O4
Molecular Weight: 301.2973
MDL Number: MFCD16622773
SMILES: COC(=O)c1cc(ccc1NCc1ccc(cc1)N)[N+](=O)[O-]
Properties
Complexity: 391  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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