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91641-02-0,MFCD00449252
Catalog No.:AA01DWRT

91641-02-0 | 3-(1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90%
in stock  
$100.00   $70.00
- +
1g
90%
in stock  
$436.00   $305.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DWRT
Chemical Name:
3-(1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid
CAS Number:
91641-02-0
Molecular Formula:
C12H15NO2
Molecular Weight:
205.2530
MDL Number:
MFCD00449252
SMILES:
OC(=O)CCN1CCCc2c1cccc2
NSC Number:
160228
Properties
Computed Properties
 
Complexity:
230  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

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:91641-02-0 Molecular Formula|91641-02-0 MDL|91641-02-0 SMILES|91641-02-0 3-(1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid
Catalog No.: AA01DWRT
91641-02-0,MFCD00449252
91641-02-0 | 3-(1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid
Pack Size： 100mg
Purity： 90%
in stock
$100.00 $70.00
Pack Size： 1g
Purity： 90%
in stock
$436.00 $305.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DWRT
Chemical Name: 3-(1,2,3,4-tetrahydroquinolin-1-yl)propanoic acid
CAS Number: 91641-02-0
Molecular Formula: C12H15NO2
Molecular Weight: 205.2530
MDL Number: MFCD00449252
SMILES: OC(=O)CCN1CCCc2c1cccc2
NSC Number: 160228
Properties
Complexity: 230  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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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