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436100-80-0,MFCD00139112
Catalog No.:AA00IQN3

436100-80-0 | 4-chloro-2-{[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]amino}phenol

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:
AA00IQN3
Chemical Name:
4-chloro-2-{[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]amino}phenol
CAS Number:
436100-80-0
Molecular Formula:
C13H13ClN4O3
Molecular Weight:
308.7203
MDL Number:
MFCD00139112
SMILES:
Clc1ccc(c(c1)N/C=C/c1n(C)nc(c1[N+](=O)[O-])C)O
Properties
Computed Properties
 
Complexity:
403  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.7  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:436100-80-0 Molecular Formula|436100-80-0 MDL|436100-80-0 SMILES|436100-80-0 4-chloro-2-{[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]amino}phenol
Catalog No.: AA00IQN3
436100-80-0,MFCD00139112
436100-80-0 | 4-chloro-2-{[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]amino}phenol
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: AA00IQN3
Chemical Name: 4-chloro-2-{[(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethenyl]amino}phenol
CAS Number: 436100-80-0
Molecular Formula: C13H13ClN4O3
Molecular Weight: 308.7203
MDL Number: MFCD00139112
SMILES: Clc1ccc(c(c1)N/C=C/c1n(C)nc(c1[N+](=O)[O-])C)O
Properties
Complexity: 403  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.7  
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