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1381944-34-8,MFCD22375050
Catalog No.:AA001832

1381944-34-8 | Methyl 3-[4-(dimethylcarbamoyl)phenyl]-2-fluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001832
Chemical Name:
Methyl 3-[4-(dimethylcarbamoyl)phenyl]-2-fluorobenzoate
CAS Number:
1381944-34-8
Molecular Formula:
C17H16FNO3
Molecular Weight:
301.3122
MDL Number:
MFCD22375050
SMILES:
COC(=O)c1cccc(c1F)c1ccc(cc1)C(=O)N(C)C
Properties
Computed Properties
 
Complexity:
405  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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SDS
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Tags:1381944-34-8 Molecular Formula|1381944-34-8 MDL|1381944-34-8 SMILES|1381944-34-8 Methyl 3-[4-(dimethylcarbamoyl)phenyl]-2-fluorobenzoate
Catalog No.: AA001832
1381944-34-8,MFCD22375050
1381944-34-8 | Methyl 3-[4-(dimethylcarbamoyl)phenyl]-2-fluorobenzoate
Pack Size： 1g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 98%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001832
Chemical Name: Methyl 3-[4-(dimethylcarbamoyl)phenyl]-2-fluorobenzoate
CAS Number: 1381944-34-8
Molecular Formula: C17H16FNO3
Molecular Weight: 301.3122
MDL Number: MFCD22375050
SMILES: COC(=O)c1cccc(c1F)c1ccc(cc1)C(=O)N(C)C
Properties
Complexity: 405  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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