+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
850418-42-7,MFCD05237201
Catalog No.:AA00IDFY

850418-42-7 | Diethylamino-phenyl-acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$286.00   $200.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IDFY
Chemical Name:
Diethylamino-phenyl-acetic acid
CAS Number:
850418-42-7
Molecular Formula:
C12H17NO2
Molecular Weight:
207.2689
MDL Number:
MFCD05237201
SMILES:
CCN(C(c1ccccc1)C(=O)O)CC
Properties
Computed Properties
 
Complexity:
196  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 850418-42-7
1097635-16-9

1097635-16-9

 1258639-34-7

1258639-34-7

 100390-48-5

100390-48-5

 15962-46-6

15962-46-6

 28544-42-5

28544-42-5

 30925-14-5

30925-14-5
Building Blocks
More >
Tags:850418-42-7 Molecular Formula|850418-42-7 MDL|850418-42-7 SMILES|850418-42-7 Diethylamino-phenyl-acetic acid
Catalog No.: AA00IDFY
850418-42-7,MFCD05237201
850418-42-7 | Diethylamino-phenyl-acetic acid
Pack Size： 250mg
Purity：
in stock
$286.00 $200.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IDFY
Chemical Name: Diethylamino-phenyl-acetic acid
CAS Number: 850418-42-7
Molecular Formula: C12H17NO2
Molecular Weight: 207.2689
MDL Number: MFCD05237201
SMILES: CCN(C(c1ccccc1)C(=O)O)CC
Properties
Complexity: 196  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Related Products of of 850418-42-7
1097635-16-9
1097635-16-9
1258639-34-7
1258639-34-7
100390-48-5
100390-48-5
15962-46-6
15962-46-6
28544-42-5
28544-42-5
30925-14-5
30925-14-5
Building Blocks More >
854357-47-4
854357-47-4
4-Fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxylic acid
AA00IDL9 | MFCD06655917
860585-81-5
860585-81-5
4-Iodo-2-methoxy-1-nitrobenzene
AA00IDT3 | MFCD18397934
864738-25-0
864738-25-0
tert-Butyl N-(1,3-benzothiazol-2-ylmethyl)carbamate
AA00IE0F | MFCD21105873
869109-31-9
869109-31-9
Diisopropyl 3-hydroxycyclobutane-1,1-dicarboxylate
AA00IE6F | MFCD11869277
872319-72-7
872319-72-7
3,6-Dimethyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylic acid
AA00IECY | MFCD07339362
875306-94-8
875306-94-8
4-Cyclobutylbenzaldehyde
AA00IELB | MFCD19440003
881040-32-0
881040-32-0
2-(4-Chlorophenyl)-5-fluoro-1h-indole
AA00IET4 | MFCD04966829
885280-60-4
885280-60-4
(2,6-Dichloro-phenyl)-ethyl-amine
AA00IF2T | MFCD06658424
886615-32-3
886615-32-3
3-Bromo-6-chloro-2-fluorobenzyl bromide
AA00IF8I | MFCD27931488
89-00-9
89-00-9
Quinolinic acid
AA00IFH0 | MFCD00006295
Submit
© 2017 AA BLOCKS, INC. All rights reserved.