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73792-08-2,MFCD09037917
Catalog No.:AA008PY2

73792-08-2 | Methyl 4-amino-2-fluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$18.00   $13.00
- +
25g
98%
in stock  
$70.00   $49.00
- +
100g
95%
in stock  
$191.00   $134.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008PY2
Chemical Name:
Methyl 4-amino-2-fluorobenzoate
CAS Number:
73792-08-2
Molecular Formula:
C8H8FNO2
Molecular Weight:
169.1530
MDL Number:
MFCD09037917
SMILES:
COC(=O)c1ccc(cc1F)N
Properties
Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
4  
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  

Literature
Quotation Request
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SDS
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Tags:73792-08-2 Molecular Formula|73792-08-2 MDL|73792-08-2 SMILES|73792-08-2 Methyl 4-amino-2-fluorobenzoate
Catalog No.: AA008PY2
73792-08-2,MFCD09037917
73792-08-2 | Methyl 4-amino-2-fluorobenzoate
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 25g
Purity： 98%
in stock
$70.00 $49.00
Pack Size： 100g
Purity： 95%
in stock
$191.00 $134.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008PY2
Chemical Name: Methyl 4-amino-2-fluorobenzoate
CAS Number: 73792-08-2
Molecular Formula: C8H8FNO2
Molecular Weight: 169.1530
MDL Number: MFCD09037917
SMILES: COC(=O)c1ccc(cc1F)N
Properties
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 4  
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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