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1071814-38-4,MFCD20660111
Catalog No.:AA01EK33

1071814-38-4 | 2-(1,4-dimethyl-1H-pyrazol-5-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$467.00   $327.00
- +
100mg
95%
3 weeks  
$668.00   $468.00
- +
250mg
95%
3 weeks  
$927.00   $649.00
- +
500mg
95%
3 weeks  
$1,429.00   $1,000.00
- +
1g
95%
3 weeks  
$1,818.00   $1,273.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EK33
Chemical Name:
2-(1,4-dimethyl-1H-pyrazol-5-yl)acetic acid
CAS Number:
1071814-38-4
Molecular Formula:
C7H10N2O2
Molecular Weight:
154.1665
MDL Number:
MFCD20660111
SMILES:
OC(=O)Cc1c(C)cnn1C
Properties
Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
Quotation Request
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SDS
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Tags:1071814-38-4 Molecular Formula|1071814-38-4 MDL|1071814-38-4 SMILES|1071814-38-4 2-(1,4-dimethyl-1H-pyrazol-5-yl)acetic acid
Catalog No.: AA01EK33
1071814-38-4,MFCD20660111
1071814-38-4 | 2-(1,4-dimethyl-1H-pyrazol-5-yl)acetic acid
Pack Size： 50mg
Purity： 95%
3 weeks
$467.00 $327.00
Pack Size： 100mg
Purity： 95%
3 weeks
$668.00 $468.00
Pack Size： 250mg
Purity： 95%
3 weeks
$927.00 $649.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,429.00 $1,000.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,818.00 $1,273.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EK33
Chemical Name: 2-(1,4-dimethyl-1H-pyrazol-5-yl)acetic acid
CAS Number: 1071814-38-4
Molecular Formula: C7H10N2O2
Molecular Weight: 154.1665
MDL Number: MFCD20660111
SMILES: OC(=O)Cc1c(C)cnn1C
Properties
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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