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360791-49-7,MFCD00981752
Catalog No.:AA00CNEH

360791-49-7 | 4BP-TQS

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$46.00   $32.00
- +
5mg
≥98%
in stock  
$143.00   $100.00
- +
10mg
≥98%
in stock  
$263.00   $184.00
- +
25mg
≥98%
in stock  
$545.00   $381.00
- +
50mg
99%
in stock  
$824.00   $577.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CNEH
Chemical Name:
4BP-TQS
CAS Number:
360791-49-7
Molecular Formula:
C18H17BrN2O2S
Molecular Weight:
405.3088
MDL Number:
MFCD00981752
SMILES:
Brc1ccc(cc1)C1Nc2ccc(cc2C2C1CC=C2)S(=O)(=O)N
Properties
Computed Properties
 
Complexity:
595  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature

Title: Activation of α7 nicotinic receptors by orthosteric and allosteric agonists: influence on single-channel kinetics and conductance.

Journal: Molecular pharmacology 20121101

Title: Agonist activation of alpha7 nicotinic acetylcholine receptors via an allosteric transmembrane site.

Journal: Proceedings of the National Academy of Sciences of the United States of America 20110405

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SDS
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Tags:360791-49-7 Molecular Formula|360791-49-7 MDL|360791-49-7 SMILES|360791-49-7 4BP-TQS
Catalog No.: AA00CNEH
360791-49-7,MFCD00981752
360791-49-7 | 4BP-TQS
Pack Size： 1mg
Purity： ≥98%
in stock
$46.00 $32.00
Pack Size： 5mg
Purity： ≥98%
in stock
$143.00 $100.00
Pack Size： 10mg
Purity： ≥98%
in stock
$263.00 $184.00
Pack Size： 25mg
Purity： ≥98%
in stock
$545.00 $381.00
Pack Size： 50mg
Purity： 99%
in stock
$824.00 $577.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CNEH
Chemical Name: 4BP-TQS
CAS Number: 360791-49-7
Molecular Formula: C18H17BrN2O2S
Molecular Weight: 405.3088
MDL Number: MFCD00981752
SMILES: Brc1ccc(cc1)C1Nc2ccc(cc2C2C1CC=C2)S(=O)(=O)N
Properties
Complexity: 595  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Literature fold

Title: Activation of α7 nicotinic receptors by orthosteric and allosteric agonists: influence on single-channel kinetics and conductance.

Journal: Molecular pharmacology20121101

Title: Agonist activation of alpha7 nicotinic acetylcholine receptors via an allosteric transmembrane site.

Journal: Proceedings of the National Academy of Sciences of the United States of America20110405

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