COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK060109
Chemical Name: 2,8-dimethyl-3-(prop-2-en-1-yl)quinolin-4-ol
Smiles: C=CCc1c(C)nc2c(c1O)cccc2C

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Molecular Weight: 213.28
Empirical Formula: C14H15NO

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.385
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 33
Number of rings: 2

     

REQUEST FOR QUOTE FOR STK060109

Your details

Please choose your region:

North America

Europe

Asia

Rest of The World

   Please send me a copy of my request by Email

©2024 Vitas M Chemical Limited

MOBILEDETECT:0