COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL489155
Chemical Name: 1-(cyclopentylamino)-3-(2-nitrophenoxy)propan-2-ol
Smiles: OC(COc1ccccc1[N+](=O)[O-])CNC1CCCC1

FILL IN FORM BELOW TO RECEIVE QUOTE FOR THIS COMPOUND

Saltdata: HCI
Molecular Weight: 280.32
Empirical Formula: C14H20N2O4

Available Amount: 0 mg

Lipinsky:
logP: 2.382
Rotatable bonds: 7
H-donors: 2
H-acceptors: 4
PSA: 87
Number of rings: 2

     

REQUEST FOR QUOTE FOR STL489155

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