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1246738-28-2,MFCD17167309
Catalog No.:AA00IRRX

1246738-28-2 | 1-(2-(tert-Butoxycarbonyl)phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$281.00   $197.00
- +
5mg
>95%
1 week  
$297.00   $208.00
- +
10mg
>95%
1 week  
$327.00   $229.00
- +
500mg
>95%
1 week  
$706.00   $494.00
- +
1g
>95%
1 week  
$1,000.00   $700.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRRX
Chemical Name:
1-(2-(tert-Butoxycarbonyl)phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
CAS Number:
1246738-28-2
Molecular Formula:
C16H18N2O4
Molecular Weight:
302.3251
MDL Number:
MFCD17167309
SMILES:
O=C(c1ccccc1n1nc(cc1C)C(=O)O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
432  
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:
5  
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  

Literature
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SDS
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Tags:1246738-28-2 Molecular Formula|1246738-28-2 MDL|1246738-28-2 SMILES|1246738-28-2 1-(2-(tert-Butoxycarbonyl)phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
Catalog No.: AA00IRRX
1246738-28-2,MFCD17167309
1246738-28-2 | 1-(2-(tert-Butoxycarbonyl)phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
Pack Size： 1mg
Purity： >95%
1 week
$281.00 $197.00
Pack Size： 5mg
Purity： >95%
1 week
$297.00 $208.00
Pack Size： 10mg
Purity： >95%
1 week
$327.00 $229.00
Pack Size： 500mg
Purity： >95%
1 week
$706.00 $494.00
Pack Size： 1g
Purity： >95%
1 week
$1,000.00 $700.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IRRX
Chemical Name: 1-(2-(tert-Butoxycarbonyl)phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
CAS Number: 1246738-28-2
Molecular Formula: C16H18N2O4
Molecular Weight: 302.3251
MDL Number: MFCD17167309
SMILES: O=C(c1ccccc1n1nc(cc1C)C(=O)O)OC(C)(C)C
Properties
Complexity: 432  
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: 5  
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  
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