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870704-02-2,MFCD07784413
Catalog No.:AA003CW6

870704-02-2 | 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 98% (GC)
in stock  
$197.00   $138.00
- +
5g
≥ 98% (GC)
in stock  
$657.00   $460.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CW6
Chemical Name:
1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid
CAS Number:
870704-02-2
Molecular Formula:
C18H15ClN2O2
Molecular Weight:
326.7769
MDL Number:
MFCD07784413
SMILES:
OC(=O)CCc1cn(nc1c1ccccc1)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
393  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:870704-02-2 Molecular Formula|870704-02-2 MDL|870704-02-2 SMILES|870704-02-2 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid
Catalog No.: AA003CW6
870704-02-2,MFCD07784413
870704-02-2 | 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid
Pack Size： 1g
Purity： ≥ 98% (GC)
in stock
$197.00 $138.00
Pack Size： 5g
Purity： ≥ 98% (GC)
in stock
$657.00 $460.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CW6
Chemical Name: 1-(4-Chlorophenyl)-3-phenylpyrazole-4-propionic acid
CAS Number: 870704-02-2
Molecular Formula: C18H15ClN2O2
Molecular Weight: 326.7769
MDL Number: MFCD07784413
SMILES: OC(=O)CCc1cn(nc1c1ccccc1)c1ccc(cc1)Cl
Properties
Complexity: 393  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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