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2295-38-7,MFCD00569545
Catalog No.:AA002LKS

2295-38-7 | Benzothiazole, 2-(4-pyridinyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$186.00   $130.00
- +
250mg
98%
in stock  
$350.00   $245.00
- +
1g
98%
in stock  
$943.00   $660.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002LKS
Chemical Name:
Benzothiazole, 2-(4-pyridinyl)-
CAS Number:
2295-38-7
Molecular Formula:
C12H8N2S
Molecular Weight:
212.2703
MDL Number:
MFCD00569545
SMILES:
n1ccc(cc1)c1nc2c(s1)cccc2
NSC Number:
38712
Properties
Computed Properties
 
Complexity:
216  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature

Title: Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking.

Journal: Bioorganic & medicinal chemistry 20110715

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

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SDS
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Tags:2295-38-7 Molecular Formula|2295-38-7 MDL|2295-38-7 SMILES|2295-38-7 Benzothiazole, 2-(4-pyridinyl)-
Catalog No.: AA002LKS
2295-38-7,MFCD00569545
2295-38-7 | Benzothiazole, 2-(4-pyridinyl)-
Pack Size： 100mg
Purity： 98%
in stock
$186.00 $130.00
Pack Size： 250mg
Purity： 98%
in stock
$350.00 $245.00
Pack Size： 1g
Purity： 98%
in stock
$943.00 $660.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002LKS
Chemical Name: Benzothiazole, 2-(4-pyridinyl)-
CAS Number: 2295-38-7
Molecular Formula: C12H8N2S
Molecular Weight: 212.2703
MDL Number: MFCD00569545
SMILES: n1ccc(cc1)c1nc2c(s1)cccc2
NSC Number: 38712
Properties
Complexity: 216  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
Literature fold

Title: Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking.

Journal: Bioorganic & medicinal chemistry20110715

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

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