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926265-54-5,MFCD09044278
Catalog No.:AA019NBQ

926265-54-5 | 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$272.00   $190.00
- +
100mg
95%
3 weeks  
$350.00   $245.00
- +
250mg
95%
3 weeks  
$450.00   $315.00
- +
500mg
95%
3 weeks  
$745.00   $522.00
- +
1g
95%
3 weeks  
$954.00   $668.00
- +
2.5g
95%
3 weeks  
$1,763.00   $1,234.00
- +
5g
95%
3 weeks  
$2,550.00   $1,785.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019NBQ
Chemical Name:
2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
CAS Number:
926265-54-5
Molecular Formula:
C14H15ClN2O2
Molecular Weight:
278.7341
MDL Number:
MFCD09044278
SMILES:
OC(=O)Cc1c(C)nn(c1C)c1ccc(c(c1)Cl)C
Properties
Computed Properties
 
Complexity:
339  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
3.1  

Literature
Quotation Request
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SDS
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Tags:926265-54-5 Molecular Formula|926265-54-5 MDL|926265-54-5 SMILES|926265-54-5 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
Catalog No.: AA019NBQ
926265-54-5,MFCD09044278
926265-54-5 | 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$272.00 $190.00
Pack Size： 100mg
Purity： 95%
3 weeks
$350.00 $245.00
Pack Size： 250mg
Purity： 95%
3 weeks
$450.00 $315.00
Pack Size： 500mg
Purity： 95%
3 weeks
$745.00 $522.00
Pack Size： 1g
Purity： 95%
3 weeks
$954.00 $668.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,763.00 $1,234.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,550.00 $1,785.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019NBQ
Chemical Name: 2-[1-(3-chloro-4-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid
CAS Number: 926265-54-5
Molecular Formula: C14H15ClN2O2
Molecular Weight: 278.7341
MDL Number: MFCD09044278
SMILES: OC(=O)Cc1c(C)nn(c1C)c1ccc(c(c1)Cl)C
Properties
Complexity: 339  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 3.1  
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