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141573-95-7,MFCD12022341
Catalog No.:AA0037PQ

141573-95-7 | Ethyl 3-(difluoromethyl)-1-methyl-1h-pyrazole-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$22.00   $15.00
- +
5g
97%
in stock  
$29.00   $21.00
- +
10g
97%
in stock  
$57.00   $40.00
- +
25g
97%
in stock  
$141.00   $99.00
- +
100g
97%
in stock  
$544.00 $381.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0037PQ
Chemical Name:
Ethyl 3-(difluoromethyl)-1-methyl-1h-pyrazole-4-carboxylate
CAS Number:
141573-95-7
Molecular Formula:
C8H10F2N2O2
Molecular Weight:
204.1740
MDL Number:
MFCD12022341
SMILES:
CCOC(=O)c1cn(nc1C(F)F)C
Properties
Properties
 
BP:
288.448°C at 760 mmHg  
Form:
Solid  
MP:
58-63ºC  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
214  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:141573-95-7 Molecular Formula|141573-95-7 MDL|141573-95-7 SMILES|141573-95-7 Ethyl 3-(difluoromethyl)-1-methyl-1h-pyrazole-4-carboxylate
Catalog No.: AA0037PQ
141573-95-7,MFCD12022341
141573-95-7 | Ethyl 3-(difluoromethyl)-1-methyl-1h-pyrazole-4-carboxylate
Pack Size： 1g
Purity： 97%
in stock
$22.00 $15.00
Pack Size： 5g
Purity： 97%
in stock
$29.00 $21.00
Pack Size： 10g
Purity： 97%
in stock
$57.00 $40.00
Pack Size： 25g
Purity： 97%
in stock
$141.00 $99.00
Pack Size： 100g
Purity： 97%
in stock
$544.00 $381.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0037PQ
Chemical Name: Ethyl 3-(difluoromethyl)-1-methyl-1h-pyrazole-4-carboxylate
CAS Number: 141573-95-7
Molecular Formula: C8H10F2N2O2
Molecular Weight: 204.1740
MDL Number: MFCD12022341
SMILES: CCOC(=O)c1cn(nc1C(F)F)C
Properties
BP: 288.448°C at 760 mmHg  
Form: Solid  
MP: 58-63ºC  
Storage: Keep in dry area;Room Temperature;  
Complexity: 214  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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