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303987-98-6,MFCD01568956
Catalog No.:AA00IPMY

303987-98-6 | (E)-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino 4-nitrobenzoate

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:
AA00IPMY
Chemical Name:
(E)-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino 4-nitrobenzoate
CAS Number:
303987-98-6
Molecular Formula:
C13H11ClN4O4
Molecular Weight:
322.7038
MDL Number:
MFCD01568956
SMILES:
O=C(c1ccc(cc1)[N+](=O)[O-])O/N=C/c1c(C)nn(c1Cl)C
Properties
Computed Properties
 
Complexity:
448  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.9  

Literature
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SDS
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Tags:303987-98-6 Molecular Formula|303987-98-6 MDL|303987-98-6 SMILES|303987-98-6 (E)-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino 4-nitrobenzoate
Catalog No.: AA00IPMY
303987-98-6,MFCD01568956
303987-98-6 | (E)-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino 4-nitrobenzoate
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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IPMY
Chemical Name: (E)-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methylidene]amino 4-nitrobenzoate
CAS Number: 303987-98-6
Molecular Formula: C13H11ClN4O4
Molecular Weight: 322.7038
MDL Number: MFCD01568956
SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])O/N=C/c1c(C)nn(c1Cl)C
Properties
Complexity: 448  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.9  
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