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104344-75-4,MFCD00520414
Catalog No.:AA008S9H

104344-75-4 | 3-(Benzo[d]thiazol-2-ylamino)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
1 week  
$747.00   $523.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008S9H
Chemical Name:
3-(Benzo[d]thiazol-2-ylamino)propanoic acid
CAS Number:
104344-75-4
Molecular Formula:
C10H10N2O2S
Molecular Weight:
222.2636
MDL Number:
MFCD00520414
SMILES:
OC(=O)CCNc1nc2c(s1)cccc2
Properties
Computed Properties
 
Complexity:
238  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

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: Synthesis and biological activity of analogues of the antidiabetic/antiobesity agent 3-guanidinopropionic acid: discovery of a novel aminoguanidinoacetic acid antidiabetic agent.

Journal: Journal of medicinal chemistry 20010412

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SDS
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Tags:104344-75-4 Molecular Formula|104344-75-4 MDL|104344-75-4 SMILES|104344-75-4 3-(Benzo[d]thiazol-2-ylamino)propanoic acid
Catalog No.: AA008S9H
104344-75-4,MFCD00520414
104344-75-4 | 3-(Benzo[d]thiazol-2-ylamino)propanoic acid
Pack Size： 1g
Purity：
1 week
$747.00 $523.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008S9H
Chemical Name: 3-(Benzo[d]thiazol-2-ylamino)propanoic acid
CAS Number: 104344-75-4
Molecular Formula: C10H10N2O2S
Molecular Weight: 222.2636
MDL Number: MFCD00520414
SMILES: OC(=O)CCNc1nc2c(s1)cccc2
Properties
Complexity: 238  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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: Synthesis and biological activity of analogues of the antidiabetic/antiobesity agent 3-guanidinopropionic acid: discovery of a novel aminoguanidinoacetic acid antidiabetic agent.

Journal: Journal of medicinal chemistry20010412

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