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864445-58-9
Catalog No.:AA00GT8E

864445-58-9 | JWH 203 4-chlorophenyl isomer

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$100.00   $70.00
- +
10mg
≥98%
in stock  
$188.00   $131.00
- +
25mg
≥98%
in stock  
$440.00   $308.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GT8E
Chemical Name:
JWH 203 4-chlorophenyl isomer
CAS Number:
864445-58-9
Molecular Formula:
C21H22ClNO
Molecular Weight:
339.8585
SMILES:
CCCCCn1cc(c2c1cccc2)C(=O)Cc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
405  
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:
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:
5.6  

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

Title: 1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles.

Journal: Bioorganic & medicinal chemistry letters 20050915

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SDS
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Tags:864445-58-9 Molecular Formula|864445-58-9 MDL|864445-58-9 SMILES|864445-58-9 JWH 203 4-chlorophenyl isomer
Catalog No.: AA00GT8E
864445-58-9
864445-58-9 | JWH 203 4-chlorophenyl isomer
Pack Size： 5mg
Purity： ≥98%
in stock
$100.00 $70.00
Pack Size： 10mg
Purity： ≥98%
in stock
$188.00 $131.00
Pack Size： 25mg
Purity： ≥98%
in stock
$440.00 $308.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GT8E
Chemical Name: JWH 203 4-chlorophenyl isomer
CAS Number: 864445-58-9
Molecular Formula: C21H22ClNO
Molecular Weight: 339.8585
SMILES: CCCCCn1cc(c2c1cccc2)C(=O)Cc1ccc(cc1)Cl
Properties
Complexity: 405  
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: 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: 5.6  
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

Title: 1-Pentyl-3-phenylacetylindoles, a new class of cannabimimetic indoles.

Journal: Bioorganic & medicinal chemistry letters20050915

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