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352701-51-0,MFCD01648021
Catalog No.:AA00IV96

352701-51-0 | 2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]cyclohexane-1-carboxylic acid

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IV96
Chemical Name:
2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]cyclohexane-1-carboxylic acid
CAS Number:
352701-51-0
Molecular Formula:
C19H23N3O4
Molecular Weight:
357.4036
MDL Number:
MFCD01648021
SMILES:
O=C(C1CCCCC1C(=O)O)Nc1c(C)n(n(c1=O)c1ccccc1)C
Properties
Computed Properties
 
Complexity:
624  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
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SDS
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Tags:352701-51-0 Molecular Formula|352701-51-0 MDL|352701-51-0 SMILES|352701-51-0 2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]cyclohexane-1-carboxylic acid
Catalog No.: AA00IV96
352701-51-0,MFCD01648021
352701-51-0 | 2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]cyclohexane-1-carboxylic acid
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IV96
Chemical Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]cyclohexane-1-carboxylic acid
CAS Number: 352701-51-0
Molecular Formula: C19H23N3O4
Molecular Weight: 357.4036
MDL Number: MFCD01648021
SMILES: O=C(C1CCCCC1C(=O)O)Nc1c(C)n(n(c1=O)c1ccccc1)C
Properties
Complexity: 624  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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