1221792-72-8,MFCD16140260
Catalog No.:AA00IRQR

1221792-72-8 | 2-Amino-3-ethynyl-5-(trifluoromethyl)benzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$951.00   $666.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00IRQR
Chemical Name:
2-Amino-3-ethynyl-5-(trifluoromethyl)benzonitrile
CAS Number:
1221792-72-8
Molecular Formula:
C10H5F3N2
Molecular Weight:
210.1553
MDL Number:
MFCD16140260
SMILES:
C#Cc1cc(cc(c1N)C#N)C(F)(F)F
Properties
Computed Properties
 
Complexity:
330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
2.6  

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Tags:1221792-72-8 Molecular Formula|1221792-72-8 MDL|1221792-72-8 SMILES|1221792-72-8 2-Amino-3-ethynyl-5-(trifluoromethyl)benzonitrile
Catalog No.: AA00IRQR
1221792-72-8,MFCD16140260
1221792-72-8 | 2-Amino-3-ethynyl-5-(trifluoromethyl)benzonitrile
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$951.00 $666.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRQR
Chemical Name: 2-Amino-3-ethynyl-5-(trifluoromethyl)benzonitrile
CAS Number: 1221792-72-8
Molecular Formula: C10H5F3N2
Molecular Weight: 210.1553
MDL Number: MFCD16140260
SMILES: C#Cc1cc(cc(c1N)C#N)C(F)(F)F
Properties
Complexity: 330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 2.6  
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