85301-77-5,MFCD00129283
Catalog No.:AA00IT8A

85301-77-5 | 3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one

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:
AA00IT8A
Chemical Name:
3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one
CAS Number:
85301-77-5
Molecular Formula:
C15H16N2O
Molecular Weight:
240.3003
MDL Number:
MFCD00129283
SMILES:
O=C1c2ccccc2c2c1c(n(n2)C)C(C)(C)C
Properties
Computed Properties
 
Complexity:
360  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

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Tags:85301-77-5 Molecular Formula|85301-77-5 MDL|85301-77-5 SMILES|85301-77-5 3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one
Catalog No.: AA00IT8A
85301-77-5,MFCD00129283
85301-77-5 | 3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one
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: AA00IT8A
Chemical Name: 3-tert-butyl-2-methyl-2H,4H-indeno[1,2-c]pyrazol-4-one
CAS Number: 85301-77-5
Molecular Formula: C15H16N2O
Molecular Weight: 240.3003
MDL Number: MFCD00129283
SMILES: O=C1c2ccccc2c2c1c(n(n2)C)C(C)(C)C
Properties
Complexity: 360  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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