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548461-82-1
Catalog No.:AA00DLYY

548461-82-1 | JWH 149

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$63.00   $44.00
- +
5mg
≥95%
in stock  
$246.00   $172.00
- +
10mg
≥95%
in stock  
$436.00   $305.00
- +
25mg
≥95%
in stock  
$859.00   $601.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DLYY
Chemical Name:
JWH 149
CAS Number:
548461-82-1
Molecular Formula:
C26H27NO
Molecular Weight:
369.4987
SMILES:
CCCCCn1c(C)c(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)C
Properties
Computed Properties
 
Complexity:
531  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.1  

Literature

Title: Development of CoMFA and CoMSIA models of affinity and selectivity for indole ligands of cannabinoid CB1 and CB2 receptors.

Journal: European journal of medicinal chemistry 20090601

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SDS
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Tags:548461-82-1 Molecular Formula|548461-82-1 MDL|548461-82-1 SMILES|548461-82-1 JWH 149
Catalog No.: AA00DLYY
548461-82-1
548461-82-1 | JWH 149
Pack Size： 1mg
Purity： ≥95%
in stock
$63.00 $44.00
Pack Size： 5mg
Purity： ≥95%
in stock
$246.00 $172.00
Pack Size： 10mg
Purity： ≥95%
in stock
$436.00 $305.00
Pack Size： 25mg
Purity： ≥95%
in stock
$859.00 $601.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DLYY
Chemical Name: JWH 149
CAS Number: 548461-82-1
Molecular Formula: C26H27NO
Molecular Weight: 369.4987
SMILES: CCCCCn1c(C)c(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)C
Properties
Complexity: 531  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.1  
Literature fold

Title: Development of CoMFA and CoMSIA models of affinity and selectivity for indole ligands of cannabinoid CB1 and CB2 receptors.

Journal: European journal of medicinal chemistry20090601

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