727682-53-3,MFCD06013916
Catalog No.:AA005EYH

727682-53-3 | 3-(3-Methoxyquinoxalin-2-yl)propanoic acid

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:
AA005EYH
Chemical Name:
3-(3-Methoxyquinoxalin-2-yl)propanoic acid
CAS Number:
727682-53-3
Molecular Formula:
C12H12N2O3
Molecular Weight:
232.2353
MDL Number:
MFCD06013916
SMILES:
COc1nc2ccccc2nc1CCC(=O)O
Properties
Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 727682-53-3
Tags:727682-53-3 Molecular Formula|727682-53-3 MDL|727682-53-3 SMILES|727682-53-3 3-(3-Methoxyquinoxalin-2-yl)propanoic acid
Catalog No.: AA005EYH
727682-53-3,MFCD06013916
727682-53-3 | 3-(3-Methoxyquinoxalin-2-yl)propanoic acid
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: AA005EYH
Chemical Name: 3-(3-Methoxyquinoxalin-2-yl)propanoic acid
CAS Number: 727682-53-3
Molecular Formula: C12H12N2O3
Molecular Weight: 232.2353
MDL Number: MFCD06013916
SMILES: COc1nc2ccccc2nc1CCC(=O)O
Properties
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

Building Blocks More >
716-94-9
716-94-9
Glycine-beta-naphthylamide
AA005FOZ | MFCD00046461
76014-83-0
76014-83-0
1,4-Butanediol,1-(3-pyridinyl)-
AA005GG3 | MFCD02094290
77498-98-7
77498-98-7
2-Phenyl-1h-imidazole-4-carboxylic acid hydrate
AA005HDM | MFCD04974056
7232-21-5
7232-21-5
Metoclopramide hydrochloride
AA005I68 | MFCD00217023
81718-77-6
81718-77-6
5-Methoxy-3-methylbenzofuran-2-carboxylic acid
AA005IXC | MFCD03964697
79476-73-6
79476-73-6
(4-Methoxy-phenylamino)-acetic acid hydrazide
AA005JIJ | MFCD00462929
765895-65-6
765895-65-6
(R)-3-Amino-3-(3-methoxyphenyl)propanoic acid
AA005K9B | MFCD04113658
69156-30-5
69156-30-5
2-Chloro-4-fluorobenzenesulfonamide
AA005KY7 | MFCD01764740
73685-56-0
73685-56-0
N-Benzyl-2-Chloro-N-methylacetamide
AA005LQN | MFCD00297024
783325-73-5
783325-73-5
3-(3,5-Dimethylphenyl)aniline
AA005MNW | MFCD12779833
Submit
© 2017 AA BLOCKS, INC. All rights reserved.