+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
914458-27-8,MFCD30718348
Catalog No.:AA00GT8L

914458-27-8 | JWH 369

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GT8L
Chemical Name:
JWH 369
CAS Number:
914458-27-8
Molecular Formula:
C26H24ClNO
Molecular Weight:
401.9279
MDL Number:
MFCD30718348
SMILES:
CCCCCn1cc(cc1c1ccccc1Cl)C(=O)c1cccc2c1cccc2
Properties
Computed Properties
 
Complexity:
537  
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:
7.3  

Literature

Title: 1-Alkyl-2-aryl-4-(1-naphthoyl)pyrroles: new high affinity ligands for the cannabinoid CB1 and CB2 receptors.

Journal: Bioorganic & medicinal chemistry letters 20061015

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 914458-27-8
914458-26-7

914458-26-7

 914458-20-1

914458-20-1

 914458-19-8

914458-19-8

 914458-42-7

914458-42-7

 914458-21-2

914458-21-2

 914458-22-3

914458-22-3
Building Blocks
More >
Tags:914458-27-8 Molecular Formula|914458-27-8 MDL|914458-27-8 SMILES|914458-27-8 JWH 369
Catalog No.: AA00GT8L
914458-27-8,MFCD30718348
914458-27-8 | JWH 369
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00GT8L
Chemical Name: JWH 369
CAS Number: 914458-27-8
Molecular Formula: C26H24ClNO
Molecular Weight: 401.9279
MDL Number: MFCD30718348
SMILES: CCCCCn1cc(cc1c1ccccc1Cl)C(=O)c1cccc2c1cccc2
Properties
Complexity: 537  
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: 7.3  
Literature fold

Title: 1-Alkyl-2-aryl-4-(1-naphthoyl)pyrroles: new high affinity ligands for the cannabinoid CB1 and CB2 receptors.

Journal: Bioorganic & medicinal chemistry letters20061015

Related Products of of 914458-27-8
914458-26-7
914458-26-7
914458-20-1
914458-20-1
914458-19-8
914458-19-8
914458-42-7
914458-42-7
914458-21-2
914458-21-2
914458-22-3
914458-22-3
Building Blocks More >
886508-80-1
886508-80-1
5-(2-Fluorophenyl)thiophene-2-carbaldehyde
AA00GTCP | MFCD06410179
920519-33-1
920519-33-1
Fmoc-asn(trt)-ser(psi(me,me)pro)-oh
AA00GTKE | MFCD18427354
915922-36-0
915922-36-0
3-[4-(Aminocarbonyl)-1-piperidinyl]propanoic acid
AA00GTNW | MFCD03161182
94-50-8
94-50-8
Octyl benzoate
AA00GTT0 | MFCD00995104
934662-91-6
934662-91-6
XL-518 raceMate
AA00GTZS | MFCD25977160
874758-58-4
874758-58-4
Ecteinascidin-Analog-1
AA00GU5L | MFCD28385838
923126-67-4
923126-67-4
2-(4-PHENYL-1,3-THIAZOL-2-YL)ACETOHYDRAZIDE
AA00GU9P | MFCD08444394
882233-17-2
882233-17-2
1-(2-CHLORO-BENZYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
AA00GUDH | MFCD04610250
887267-08-5
887267-08-5
3-Fluoro-4-methyl-5-hydroxybenzoic acid
AA00GUK1 | MFCD07772031
871266-80-7
871266-80-7
(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-p-tolyl-amine
AA00GUSN | MFCD08437191
Submit
© 2017 AA BLOCKS, INC. All rights reserved.