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1006458-25-8,MFCD06805774
Catalog No.:AA01AO17

1006458-25-8 | 1-Ethyl-3-(trifluoromethyl)-1h-pyrazol-5-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$561.00   $393.00
- +
100mg
95%
3 weeks  
$809.00   $567.00
- +
250mg
95%
3 weeks  
$1,131.00   $792.00
- +
500mg
95%
3 weeks  
$1,749.00   $1,224.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AO17
Chemical Name:
1-Ethyl-3-(trifluoromethyl)-1h-pyrazol-5-amine
CAS Number:
1006458-25-8
Molecular Formula:
C6H8F3N3
Molecular Weight:
179.1430
MDL Number:
MFCD06805774
SMILES:
CCn1nc(cc1N)C(F)(F)F
Properties
Computed Properties
 
Complexity:
159  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:1006458-25-8 Molecular Formula|1006458-25-8 MDL|1006458-25-8 SMILES|1006458-25-8 1-Ethyl-3-(trifluoromethyl)-1h-pyrazol-5-amine
Catalog No.: AA01AO17
1006458-25-8,MFCD06805774
1006458-25-8 | 1-Ethyl-3-(trifluoromethyl)-1h-pyrazol-5-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$561.00 $393.00
Pack Size： 100mg
Purity： 95%
3 weeks
$809.00 $567.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,131.00 $792.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,749.00 $1,224.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AO17
Chemical Name: 1-Ethyl-3-(trifluoromethyl)-1h-pyrazol-5-amine
CAS Number: 1006458-25-8
Molecular Formula: C6H8F3N3
Molecular Weight: 179.1430
MDL Number: MFCD06805774
SMILES: CCn1nc(cc1N)C(F)(F)F
Properties
Complexity: 159  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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