Use SciFindern’s Retrosynthesis Planner to:• Synthesize new molecular innovations

• Process development and scale up

• Evaluate new synthetic options

• Identify opportunities for new breakthroughs in methods development

CRACK THE CODE ON SYNTHESIS PLANNING

For new or known molecules, SciFindern will perform a full retrosynthetic analysis utilizing the renowned CAS collection of reactions, presenting results in a highly intuitive and interactive synthesis plan

NOW AVAILABLE: Predictive Routes for Novel Functional Design

Copyright 2020 American Chemical Society. All rights reserved.

EXPLORE NEW IDEAS ADDRESSING SYNTHETICCHALLENGES FOR KNOWN OR NOVEL COMPOUNDS

Convenient Plan SummaryIn addition to the recommended synthesis, a plan summary is also provided specifying whether predictive routes are included in the analysis as well as estimates of yield and cost and a summary of the reaction steps included in the plan.

Alternative Route SelectorThe route recommendation is offered based on a number of criteria including:

• Convergence, efficiency and yield of synthesis• Supporting evidence• Availability and cost of starting materials

SciFindern allows you to intuitively navigate available alternative predictive and experimental steps and upon selection will redisplay the entire plan.

Take Control of your PlanSciFindern provides options that allow you to control the outcome of the retrosynthetic analysis that fuels your plan. Several options are under your control:

• Ability to product or disconnect a bond in the first step• Synthetic depth controls the maximum number of steps in

the plan• Set rule types to control the diversity and scope of predicted

reaction steps

CRACK THE CODE ON SYNTHESIS PLANNING

Copyright 2020 American Chemical Society. All rights reserved.

SCIFINDER CUTS TIME SPENT IN SYNTHETICPLANNING FROM HOURS TO MINUTES!

NOW AVAILABLE: Predictive Routes for Novel Functional Design

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