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21591-75-3,MFCD07186396
Catalog No.:AA00BDIK

21591-75-3 | 2-(1-Methyl-2-oxoindolin-3-yl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$245.00   $172.00
- +
5g
95%
in stock  
$978.00   $685.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BDIK
Chemical Name:
2-(1-Methyl-2-oxoindolin-3-yl)acetic acid
CAS Number:
21591-75-3
Molecular Formula:
C11H11NO3
Molecular Weight:
205.2099
MDL Number:
MFCD07186396
SMILES:
OC(=O)CC1c2ccccc2N(C1=O)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
290  
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:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Downstream Synthesis Route

[1]TetrahedronAsymmetry,2009,vol.20,p.2374-2389

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:21591-75-3 Molecular Formula|21591-75-3 MDL|21591-75-3 SMILES|21591-75-3 2-(1-Methyl-2-oxoindolin-3-yl)acetic acid
Catalog No.: AA00BDIK
21591-75-3,MFCD07186396
21591-75-3 | 2-(1-Methyl-2-oxoindolin-3-yl)acetic acid
Pack Size： 1g
Purity： 95%
in stock
$245.00 $172.00
Pack Size： 5g
Purity： 95%
in stock
$978.00 $685.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BDIK
Chemical Name: 2-(1-Methyl-2-oxoindolin-3-yl)acetic acid
CAS Number: 21591-75-3
Molecular Formula: C11H11NO3
Molecular Weight: 205.2099
MDL Number: MFCD07186396
SMILES: OC(=O)CC1c2ccccc2N(C1=O)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 290  
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: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
Downstream Synthesis Route
58665-00-2    21591-75-3 

[1]TetrahedronAsymmetry,2009,vol.20,p.2374-2389

Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

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