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277299-70-4,MFCD09795980
Catalog No.:AA002UIP

277299-70-4 | 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3h-pyrazol-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$22.00   $16.00
- +
5g
95%
in stock  
$83.00   $58.00
- +
25g
95%
in stock  
$297.00   $208.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002UIP
Chemical Name:
2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3h-pyrazol-3-one
CAS Number:
277299-70-4
Molecular Formula:
C12H14N2O
Molecular Weight:
202.2524
MDL Number:
MFCD09795980
SMILES:
Cc1cc(=O)n([nH]1)c1ccc(c(c1)C)C
Properties
Computed Properties
 
Complexity:
298  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:277299-70-4 Molecular Formula|277299-70-4 MDL|277299-70-4 SMILES|277299-70-4 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3h-pyrazol-3-one
Catalog No.: AA002UIP
277299-70-4,MFCD09795980
277299-70-4 | 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3h-pyrazol-3-one
Pack Size： 1g
Purity： 95%
in stock
$22.00 $16.00
Pack Size： 5g
Purity： 95%
in stock
$83.00 $58.00
Pack Size： 25g
Purity： 95%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002UIP
Chemical Name: 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3h-pyrazol-3-one
CAS Number: 277299-70-4
Molecular Formula: C12H14N2O
Molecular Weight: 202.2524
MDL Number: MFCD09795980
SMILES: Cc1cc(=O)n([nH]1)c1ccc(c(c1)C)C
Properties
Complexity: 298  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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