93045-47-7,MFCD02646688
Catalog No.:AA00GVIQ

93045-47-7 | 3-(TERT-BUTYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

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  
$453.00   $317.00
- +
1g
>97%
1 week  
$589.00   $412.00
- +
5g
>97%
1 week  
$1,337.00   $936.00
- +
10g
>97%
1 week  
$2,084.00   $1,459.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GVIQ
Chemical Name:
3-(TERT-BUTYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
CAS Number:
93045-47-7
Molecular Formula:
C14H16N2O2
Molecular Weight:
244.2890
MDL Number:
MFCD02646688
SMILES:
OC(=O)c1cc(nn1c1ccccc1)C(C)(C)C
Properties
Computed Properties
 
Complexity:
305  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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Additional Info:
SDS
Tags:93045-47-7 Molecular Formula|93045-47-7 MDL|93045-47-7 SMILES|93045-47-7 3-(TERT-BUTYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
Catalog No.: AA00GVIQ
93045-47-7,MFCD02646688
93045-47-7 | 3-(TERT-BUTYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
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
$453.00 $317.00
Pack Size: 1g
Purity: >97%
1 week
$589.00 $412.00
Pack Size: 5g
Purity: >97%
1 week
$1,337.00 $936.00
Pack Size: 10g
Purity: >97%
1 week
$2,084.00 $1,459.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00GVIQ
Chemical Name: 3-(TERT-BUTYL)-1-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
CAS Number: 93045-47-7
Molecular Formula: C14H16N2O2
Molecular Weight: 244.2890
MDL Number: MFCD02646688
SMILES: OC(=O)c1cc(nn1c1ccccc1)C(C)(C)C
Properties
Complexity: 305  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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