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1796915-64-4,MFCD21602186
Catalog No.:AA01AC1B

1796915-64-4 | N-propyl-3-(trifluoromethyl)-1H-pyrazol-5-amine

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AC1B
Chemical Name:
N-propyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
CAS Number:
1796915-64-4
Molecular Formula:
C7H10F3N3
Molecular Weight:
193.1696
MDL Number:
MFCD21602186
SMILES:
CCCNc1[nH]nc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:1796915-64-4 Molecular Formula|1796915-64-4 MDL|1796915-64-4 SMILES|1796915-64-4 N-propyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
Catalog No.: AA01AC1B
1796915-64-4,MFCD21602186
1796915-64-4 | N-propyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01AC1B
Chemical Name: N-propyl-3-(trifluoromethyl)-1H-pyrazol-5-amine
CAS Number: 1796915-64-4
Molecular Formula: C7H10F3N3
Molecular Weight: 193.1696
MDL Number: MFCD21602186
SMILES: CCCNc1[nH]nc(c1)C(F)(F)F
Properties
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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