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824959-83-3
Catalog No.:AA00GALN

824959-83-3 | JWH-213

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$100.00   $70.00
- +
10mg
≥98%
in stock  
$188.00   $131.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GALN
Chemical Name:
JWH-213
CAS Number:
824959-83-3
Molecular Formula:
C27H29NO
Molecular Weight:
383.5253
SMILES:
CCCCCn1c(C)c(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)CC
Properties
Computed Properties
 
Complexity:
545  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.5  

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:824959-83-3 Molecular Formula|824959-83-3 MDL|824959-83-3 SMILES|824959-83-3 JWH-213
Catalog No.: AA00GALN
824959-83-3
824959-83-3 | JWH-213
Pack Size： 5mg
Purity： ≥98%
in stock
$100.00 $70.00
Pack Size： 10mg
Purity： ≥98%
in stock
$188.00 $131.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GALN
Chemical Name: JWH-213
CAS Number: 824959-83-3
Molecular Formula: C27H29NO
Molecular Weight: 383.5253
SMILES: CCCCCn1c(C)c(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)CC
Properties
Complexity: 545  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.5  
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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