299202-70-3,MFCD27924219
Catalog No.:AA00IYHM

299202-70-3 | (Z)-N'-hydroxy-N-(4-methoxyphenyl)-3-nitrobenzene-1-carboximidamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$1,087.00   $761.00
- +
1g
>97%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IYHM
Chemical Name:
(Z)-N'-hydroxy-N-(4-methoxyphenyl)-3-nitrobenzene-1-carboximidamide
CAS Number:
299202-70-3
Molecular Formula:
C14H13N3O4
Molecular Weight:
287.2707
MDL Number:
MFCD27924219
SMILES:
O/N=C(/c1cccc(c1)[N+](=O)[O-])\Nc1ccc(cc1)OC
Properties
Computed Properties
 
Complexity:
375  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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Additional Info:
SDS
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Tags:299202-70-3 Molecular Formula|299202-70-3 MDL|299202-70-3 SMILES|299202-70-3 (Z)-N'-hydroxy-N-(4-methoxyphenyl)-3-nitrobenzene-1-carboximidamide
Catalog No.: AA00IYHM
299202-70-3,MFCD27924219
299202-70-3 | (Z)-N'-hydroxy-N-(4-methoxyphenyl)-3-nitrobenzene-1-carboximidamide
Pack Size: 1mg
Purity: >97%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >97%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >97%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >97%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >97%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IYHM
Chemical Name: (Z)-N'-hydroxy-N-(4-methoxyphenyl)-3-nitrobenzene-1-carboximidamide
CAS Number: 299202-70-3
Molecular Formula: C14H13N3O4
Molecular Weight: 287.2707
MDL Number: MFCD27924219
SMILES: O/N=C(/c1cccc(c1)[N+](=O)[O-])\Nc1ccc(cc1)OC
Properties
Complexity: 375  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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