926218-68-0,MFCD09047356
Catalog No.:AA019L7O

926218-68-0 | N-(5-amino-2-fluorophenyl)cyclopropanecarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$175.00   $123.00
- +
100mg
95%
3 weeks  
$233.00   $163.00
- +
250mg
95%
3 weeks  
$311.00   $218.00
- +
500mg
95%
3 weeks  
$542.00   $379.00
- +
1g
95%
3 weeks  
$720.00   $504.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019L7O
Chemical Name:
N-(5-amino-2-fluorophenyl)cyclopropanecarboxamide
CAS Number:
926218-68-0
Molecular Formula:
C10H11FN2O
Molecular Weight:
194.2055
MDL Number:
MFCD09047356
SMILES:
O=C(C1CC1)Nc1cc(N)ccc1F
Properties
Computed Properties
 
Complexity:
230  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature
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Additional Info:
SDS
Tags:926218-68-0 Molecular Formula|926218-68-0 MDL|926218-68-0 SMILES|926218-68-0 N-(5-amino-2-fluorophenyl)cyclopropanecarboxamide
Catalog No.: AA019L7O
926218-68-0,MFCD09047356
926218-68-0 | N-(5-amino-2-fluorophenyl)cyclopropanecarboxamide
Pack Size: 50mg
Purity: 95%
3 weeks
$175.00 $123.00
Pack Size: 100mg
Purity: 95%
3 weeks
$233.00 $163.00
Pack Size: 250mg
Purity: 95%
3 weeks
$311.00 $218.00
Pack Size: 500mg
Purity: 95%
3 weeks
$542.00 $379.00
Pack Size: 1g
Purity: 95%
3 weeks
$720.00 $504.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019L7O
Chemical Name: N-(5-amino-2-fluorophenyl)cyclopropanecarboxamide
CAS Number: 926218-68-0
Molecular Formula: C10H11FN2O
Molecular Weight: 194.2055
MDL Number: MFCD09047356
SMILES: O=C(C1CC1)Nc1cc(N)ccc1F
Properties
Complexity: 230  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
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