1048925-07-0,MFCD07186518
Catalog No.:AA008S8D

1048925-07-0 | 1'-Ethyl-3',5'-dimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
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
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  • Download SDS
Technical Information
Catalog Number:
AA008S8D
Chemical Name:
1'-Ethyl-3',5'-dimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid
CAS Number:
1048925-07-0
Molecular Formula:
C11H14N4O2
Molecular Weight:
234.2545
MDL Number:
MFCD07186518
SMILES:
CCn1nc(c(c1C)c1n[nH]c(c1)C(=O)O)C
Properties
Computed Properties
 
Complexity:
299  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
Tags:1048925-07-0 Molecular Formula|1048925-07-0 MDL|1048925-07-0 SMILES|1048925-07-0 1'-Ethyl-3',5'-dimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid
Catalog No.: AA008S8D
1048925-07-0,MFCD07186518
1048925-07-0 | 1'-Ethyl-3',5'-dimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid
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
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA008S8D
Chemical Name: 1'-Ethyl-3',5'-dimethyl-1'h,2h-3,4'-bipyrazole-5-carboxylic acid
CAS Number: 1048925-07-0
Molecular Formula: C11H14N4O2
Molecular Weight: 234.2545
MDL Number: MFCD07186518
SMILES: CCn1nc(c(c1C)c1n[nH]c(c1)C(=O)O)C
Properties
Complexity: 299  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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