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93957-39-2,MFCD00798195
Catalog No.:AA00GSKN

93957-39-2 | 3-(4'-Fluorophenyl)indole-2-carboxylic acid ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$193.00   $135.00
- +
1g
97%
in stock  
$409.00   $287.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSKN
Chemical Name:
3-(4'-Fluorophenyl)indole-2-carboxylic acid ethyl ester
CAS Number:
93957-39-2
Molecular Formula:
C17H14FNO2
Molecular Weight:
283.2970
MDL Number:
MFCD00798195
SMILES:
CCOC(=O)c1[nH]c2c(c1c1ccc(cc1)F)cccc2
Properties
Properties
 
BP:
474°Cat760mmHg  

Computed Properties
 
Complexity:
368  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Downstream Synthesis Route

[1]Patent:WO2018/218192,2018,A1.Locationinpatent:Page/Pagecolumn75;77;78

Literature
Quotation Request
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SDS
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Tags:93957-39-2 Molecular Formula|93957-39-2 MDL|93957-39-2 SMILES|93957-39-2 3-(4'-Fluorophenyl)indole-2-carboxylic acid ethyl ester
Catalog No.: AA00GSKN
93957-39-2,MFCD00798195
93957-39-2 | 3-(4'-Fluorophenyl)indole-2-carboxylic acid ethyl ester
Pack Size： 250mg
Purity： 97%
in stock
$193.00 $135.00
Pack Size： 1g
Purity： 97%
in stock
$409.00 $287.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSKN
Chemical Name: 3-(4'-Fluorophenyl)indole-2-carboxylic acid ethyl ester
CAS Number: 93957-39-2
Molecular Formula: C17H14FNO2
Molecular Weight: 283.2970
MDL Number: MFCD00798195
SMILES: CCOC(=O)c1[nH]c2c(c1c1ccc(cc1)F)cccc2
Properties
BP: 474°Cat760mmHg  
Complexity: 368  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Downstream Synthesis Route
91348-45-7    1765-93-1    93957-39-2 

[1]Patent:WO2018/218192,2018,A1.Locationinpatent:Page/Pagecolumn75;77;78

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