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900015-01-2,MFCD07021410
Catalog No.:AA00IY18

900015-01-2 | methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IY18
Chemical Name:
methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate
CAS Number:
900015-01-2
Molecular Formula:
C19H14FNO4S
Molecular Weight:
371.3822
MDL Number:
MFCD07021410
SMILES:
COC(=O)c1sccc1Oc1ccccc1NC(=O)c1ccccc1F
Properties
Computed Properties
 
Complexity:
506  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Literature
Quotation Request
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SDS
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Tags:900015-01-2 Molecular Formula|900015-01-2 MDL|900015-01-2 SMILES|900015-01-2 methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate
Catalog No.: AA00IY18
900015-01-2,MFCD07021410
900015-01-2 | methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IY18
Chemical Name: methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate
CAS Number: 900015-01-2
Molecular Formula: C19H14FNO4S
Molecular Weight: 371.3822
MDL Number: MFCD07021410
SMILES: COC(=O)c1sccc1Oc1ccccc1NC(=O)c1ccccc1F
Properties
Complexity: 506  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
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