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6639-06-1,MFCD00022896
Catalog No.:AA00FB9M

6639-06-1 | 3-(1H-Indol-1-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$72.00   $50.00
- +
1g
98%
in stock  
$134.00   $94.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FB9M
Chemical Name:
3-(1H-Indol-1-yl)propanoic acid
CAS Number:
6639-06-1
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
MDL Number:
MFCD00022896
SMILES:
OC(=O)CCn1ccc2c1cccc2
NSC Number:
17814
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

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:6639-06-1 Molecular Formula|6639-06-1 MDL|6639-06-1 SMILES|6639-06-1 3-(1H-Indol-1-yl)propanoic acid
Catalog No.: AA00FB9M
6639-06-1,MFCD00022896
6639-06-1 | 3-(1H-Indol-1-yl)propanoic acid
Pack Size： 250mg
Purity： 98%
in stock
$72.00 $50.00
Pack Size： 1g
Purity： 98%
in stock
$134.00 $94.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FB9M
Chemical Name: 3-(1H-Indol-1-yl)propanoic acid
CAS Number: 6639-06-1
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
MDL Number: MFCD00022896
SMILES: OC(=O)CCn1ccc2c1cccc2
NSC Number: 17814
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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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