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887574-32-5,MFCD10567166
Catalog No.:AA008BLQ

887574-32-5 | Ethyl 3-[(4-fluorophenyl)amino]propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$79.00   $55.00
- +
1g
95%
in stock  
$137.00   $96.00
- +
5g
95%
in stock  
$386.00   $270.00
- +
25g
95%
in stock  
$1,499.00 $1,049.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008BLQ
Chemical Name:
Ethyl 3-[(4-fluorophenyl)amino]propanoate
CAS Number:
887574-32-5
Molecular Formula:
C11H14FNO2
Molecular Weight:
211.2328
MDL Number:
MFCD10567166
SMILES:
CCOC(=O)CCNc1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
191  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
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SDS
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Tags:887574-32-5 Molecular Formula|887574-32-5 MDL|887574-32-5 SMILES|887574-32-5 Ethyl 3-[(4-fluorophenyl)amino]propanoate
Catalog No.: AA008BLQ
887574-32-5,MFCD10567166
887574-32-5 | Ethyl 3-[(4-fluorophenyl)amino]propanoate
Pack Size： 250mg
Purity： 95%
in stock
$79.00 $55.00
Pack Size： 1g
Purity： 95%
in stock
$137.00 $96.00
Pack Size： 5g
Purity： 95%
in stock
$386.00 $270.00
Pack Size： 25g
Purity： 95%
in stock
$1,499.00 $1,049.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA008BLQ
Chemical Name: Ethyl 3-[(4-fluorophenyl)amino]propanoate
CAS Number: 887574-32-5
Molecular Formula: C11H14FNO2
Molecular Weight: 211.2328
MDL Number: MFCD10567166
SMILES: CCOC(=O)CCNc1ccc(cc1)F
Properties
Complexity: 191  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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