352562-11-9,MFCD00846723
Catalog No.:AA01C43A

352562-11-9 | 2-(1H-1,3-benzodiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01C43A
Chemical Name:
2-(1H-1,3-benzodiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
CAS Number:
352562-11-9
Molecular Formula:
C17H10F3N3
Molecular Weight:
313.2766
MDL Number:
MFCD00846723
SMILES:
N#CC(=Cc1cccc(c1)C(F)(F)F)c1nc2c([nH]1)cccc2
Properties
Computed Properties
 
Complexity:
505  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
4.2  

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Tags:352562-11-9 Molecular Formula|352562-11-9 MDL|352562-11-9 SMILES|352562-11-9 2-(1H-1,3-benzodiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
Catalog No.: AA01C43A
352562-11-9,MFCD00846723
352562-11-9 | 2-(1H-1,3-benzodiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
Pack Size: 50mg
Purity: 95%
3 weeks
$238.00 $167.00
Pack Size: 100mg
Purity: 95%
3 weeks
$329.00 $230.00
Pack Size: 250mg
Purity: 95%
3 weeks
$443.00 $310.00
Pack Size: 500mg
Purity: 95%
3 weeks
$784.00 $549.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,000.00 $700.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,904.00 $1,333.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C43A
Chemical Name: 2-(1H-1,3-benzodiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
CAS Number: 352562-11-9
Molecular Formula: C17H10F3N3
Molecular Weight: 313.2766
MDL Number: MFCD00846723
SMILES: N#CC(=Cc1cccc(c1)C(F)(F)F)c1nc2c([nH]1)cccc2
Properties
Complexity: 505  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 4.2  
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