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219529-31-4,MFCD00116883
Catalog No.:AA00BEME

219529-31-4 | N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
1 week  
$78.00   $54.00
- +
250mg
97%
1 week  
$129.00   $90.00
- +
1g
97%
1 week  
$341.00   $239.00
- +
5g
97%
1 week  
$1,210.00   $847.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEME
Chemical Name:
N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide
CAS Number:
219529-31-4
Molecular Formula:
C9H6ClFN2O
Molecular Weight:
212.6081
MDL Number:
MFCD00116883
SMILES:
N#CCC(=O)Nc1ccc(c(c1)Cl)F
Properties
Computed Properties
 
Complexity:
263  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

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Tags:219529-31-4 Molecular Formula|219529-31-4 MDL|219529-31-4 SMILES|219529-31-4 N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide
Catalog No.: AA00BEME
219529-31-4,MFCD00116883
219529-31-4 | N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide
Pack Size： 100mg
Purity： 97%
1 week
$78.00 $54.00
Pack Size： 250mg
Purity： 97%
1 week
$129.00 $90.00
Pack Size： 1g
Purity： 97%
1 week
$341.00 $239.00
Pack Size： 5g
Purity： 97%
1 week
$1,210.00 $847.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BEME
Chemical Name: N-(3-Chloro-4-fluorophenyl)-2-cyanoacetamide
CAS Number: 219529-31-4
Molecular Formula: C9H6ClFN2O
Molecular Weight: 212.6081
MDL Number: MFCD00116883
SMILES: N#CCC(=O)Nc1ccc(c(c1)Cl)F
Properties
Complexity: 263  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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