2091697-40-2,MFCD31616232
Catalog No.:AA01DW47

2091697-40-2 | 2,4,5-trifluorobenzoyl cyanide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$225.00   $158.00
- +
100mg
95%
3 weeks  
$308.00   $215.00
- +
250mg
95%
3 weeks  
$415.00   $290.00
- +
500mg
95%
3 weeks  
$725.00   $508.00
- +
1g
95%
3 weeks  
$949.00   $664.00
- +
2.5g
95%
3 weeks  
$1,804.00   $1,263.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01DW47
Chemical Name:
2,4,5-trifluorobenzoyl cyanide
CAS Number:
2091697-40-2
Molecular Formula:
C8H2F3NO
Molecular Weight:
185.1028
MDL Number:
MFCD31616232
SMILES:
N#CC(=O)c1cc(F)c(cc1F)F
Properties
Computed Properties
 
Complexity:
259  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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Additional Info:
SDS
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Tags:2091697-40-2 Molecular Formula|2091697-40-2 MDL|2091697-40-2 SMILES|2091697-40-2 2,4,5-trifluorobenzoyl cyanide
Catalog No.: AA01DW47
2091697-40-2,MFCD31616232
2091697-40-2 | 2,4,5-trifluorobenzoyl cyanide
Pack Size: 50mg
Purity: 95%
3 weeks
$225.00 $158.00
Pack Size: 100mg
Purity: 95%
3 weeks
$308.00 $215.00
Pack Size: 250mg
Purity: 95%
3 weeks
$415.00 $290.00
Pack Size: 500mg
Purity: 95%
3 weeks
$725.00 $508.00
Pack Size: 1g
Purity: 95%
3 weeks
$949.00 $664.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,804.00 $1,263.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01DW47
Chemical Name: 2,4,5-trifluorobenzoyl cyanide
CAS Number: 2091697-40-2
Molecular Formula: C8H2F3NO
Molecular Weight: 185.1028
MDL Number: MFCD31616232
SMILES: N#CC(=O)c1cc(F)c(cc1F)F
Properties
Complexity: 259  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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