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890624-34-7,MFCD07186517
Catalog No.:AA019UB7

890624-34-7 | 1',3',5'-Trimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%+
2 weeks  
$465.00   $325.00
- +
5mg
95%+
2 weeks  
$525.00   $367.00
- +
10mg
95%+
2 weeks  
$568.00   $397.00
- +
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019UB7
Chemical Name:
1',3',5'-Trimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid
CAS Number:
890624-34-7
Molecular Formula:
C10H12N4O2
Molecular Weight:
220.2279
MDL Number:
MFCD07186517
SMILES:
Cc1nn(c(c1c1n[nH]c(c1)C(=O)O)C)C
Properties
Computed Properties
 
Complexity:
286  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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Quantity Required:
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SDS
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Tags:890624-34-7 Molecular Formula|890624-34-7 MDL|890624-34-7 SMILES|890624-34-7 1',3',5'-Trimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid
Catalog No.: AA019UB7
890624-34-7,MFCD07186517
890624-34-7 | 1',3',5'-Trimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid
Pack Size： 1mg
Purity： 95%+
2 weeks
$465.00 $325.00
Pack Size： 5mg
Purity： 95%+
2 weeks
$525.00 $367.00
Pack Size： 10mg
Purity： 95%+
2 weeks
$568.00 $397.00
Pack Size： 500mg
Purity： >95%
2 weeks
$674.00 $472.00
Pack Size： 1g
Purity： >95%
2 weeks
$735.00 $515.00
Pack Size： 5g
Purity： >95%
2 weeks
$1,449.00 $1,015.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019UB7
Chemical Name: 1',3',5'-Trimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid
CAS Number: 890624-34-7
Molecular Formula: C10H12N4O2
Molecular Weight: 220.2279
MDL Number: MFCD07186517
SMILES: Cc1nn(c(c1c1n[nH]c(c1)C(=O)O)C)C
Properties
Complexity: 286  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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