63158-60-1,MFCD00426373
Catalog No.:AA01DIHZ

63158-60-1 | ethyl 3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DIHZ
Chemical Name:
ethyl 3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylate
CAS Number:
63158-60-1
Molecular Formula:
C15H17NO4
Molecular Weight:
275.2998
MDL Number:
MFCD00426373
SMILES:
CCOC(=O)Cc1c([nH]c2c1cccc2)C(=O)OCC
Properties
Computed Properties
 
Complexity:
358  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:63158-60-1 Molecular Formula|63158-60-1 MDL|63158-60-1 SMILES|63158-60-1 ethyl 3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylate
Catalog No.: AA01DIHZ
63158-60-1,MFCD00426373
63158-60-1 | ethyl 3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01DIHZ
Chemical Name: ethyl 3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylate
CAS Number: 63158-60-1
Molecular Formula: C15H17NO4
Molecular Weight: 275.2998
MDL Number: MFCD00426373
SMILES: CCOC(=O)Cc1c([nH]c2c1cccc2)C(=O)OCC
Properties
Complexity: 358  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Building Blocks More >
1186377-08-1
1186377-08-1
dimethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)terephthalate
AA01DJUG | MFCD16996402
1427081-62-6
1427081-62-6
5-Fluoro-1H-benzo[d][1,2,3]triazole-6-carboxylic acid
AA01DKT5 | MFCD24039216
519017-80-2
519017-80-2
N-(4-Cyanophenyl)-4-ethoxybenzamide
AA01DLSX | MFCD02860181
1184839-78-8
1184839-78-8
2-Amino-2-(2,4-dichlorophenyl)ethan-1-ol
AA01DMIJ | MFCD12782009
617716-22-0
617716-22-0
4,6-Dichloro-2-cyclopropyl-5-fluoropyrimidine
AA01DO67 | MFCD19105238
925168-82-7
925168-82-7
2-((4-Isobutyramidophenyl)carbamoyl)benzoic acid
AA01DONZ | MFCD09428039
67814-76-0
67814-76-0
Isepamicin Sulphate
AA01DQ1E | MFCD01683537
1495656-59-1
1495656-59-1
2-(aminomethyl)-4,4-dimethylcyclohexan-1-ol
AA01DR5O | MFCD31461663
72178-85-9
72178-85-9
3-(2-chlorophenoxy)benzaldehyde
AA01DSRH | MFCD09032024
59004-81-8
59004-81-8
Pentanoic acid, 5-isothiocyanato-
AA01DT8E | MFCD20643663
Submit
© 2017 AA BLOCKS, INC. All rights reserved.