We can't find the internet
Attempting to reconnect
Something went wrong!
Hang in there while we get back on track
£180.00
CRC Press Predicting Chemical Toxicity and Fate
Price data last checked 146 day(s) ago - refreshing...
We'll watch every seller, every day. One email when your price arrives.
This is the most expensive it has ever been. Walk away.
£180 today · previous high £180 · all-time low £175
NEW HERE?
Amazon shows you one price. We show you all of them.
Tosheroon watches Amazon prices so you don't have to. Every product on Amazon has a price history — we make it visible. Set the price you'd actually pay, and we'll email you the second it gets there. No app, no account, one email.
WHAT'S ON THIS PAGE
when this has been cheap or pricey
where the price is heading next
all-time high & low, recent range
name your number, we'll email you
Price History & Forecast
Grey patches = out of stock. Cheaper = lower on the chart. Hover for exact prices.
Last 585 days • 585 data points (No recent data available)
Price Distribution
Price distribution over 585 days • 4 price levels
Price Analysis
Most common price: £175 (383 days, 65.5%)
Price range: £175 - £180
Price levels: 4 different prices over 585 days
Description
Product Specifications
- Brand
- CRC Press
- Format
- Hardcover
- ASIN
- 0415271800
- Domain
- Amazon UK
- Release Date
- 10 May 2004
- Listed Since
- 05 February 2007
Barcode
No barcode data available
Similar Products You Might Like
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
IGI Global
3D QSAR in Drug Design: Recent Advances: 3 (Three-Dimensional Quantitative Structure Activity Relationships, 3)
Springer
3D QSAR in Drug Design: Recent Advances: 3 (Three-Dimensional Quantitative Structure Activity Relationships, 3)
Springer
Quantitative Structure – Activity Relationship: A Practical Approach
CRC Press
3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity: 2 (Three-Dimensional Quantitative Structure Activity Relationships, 2)
Springer
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment
Academic Press
Advances in QSAR Modeling: Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences: 24 (Challenges and Advances in Computational Chemistry and Physics, 24)
Springer
Advances in QSAR Modeling: Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences: 24 (Challenges and Advances in Computational Chemistry and Physics, 24)
Springer
Molecular Modeling and Prediction of Bioactivity
Springer
Solved and Unsolved Problems of Structural Chemistry
CRC Press
Trends in QSAR and Molecular Modelling 92: Proceedings of he 9th European Symposium on Structure―Activity Relationships: QSAR and Molecular Modelling September 7 –11, 1992, Strasbourg, France
Springer
Three Dimensional QSAR: Applications in Pharmacology and Toxicology (QSAR in Environmental and Health Sciences)
CRC Press
Three Dimensional QSAR: Applications in Pharmacology and Toxicology (QSAR in Environmental and Health Sciences)
CRC Press
Multi-Target Drug Design Using Chem-Bioinformatic Approaches (Methods in Pharmacology and Toxicology)
Humana
Structure―Activity Relationships in Environmental Sciences: 6 (Chapman & Hall Ecotoxicology Series, 6)
Springer
Mathematical Chemistry and Chemoinformatics: Structure Generation, Elucidation and Quantitative Structure-Property Relationships
De Gruyter
In Silico Drug Design: Repurposing Techniques and Methodologies
Academic Press
Computational Toxicology: Methods and Protocols: 1800 (Methods in Molecular Biology, 1800)
Humana
Computational Toxicology: Methods and Protocols: 1800 (Methods in Molecular Biology, 1800)
Humana
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
Academic Press
In Silico Methods for Predicting Drug Toxicity: 1425 (Methods in Molecular Biology, 1425)
Humana
3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity (Three-Dimensional Quantitative Structure Activity Relationships): 2
Springer
Applied Chemoinformatics: Achievements and Future Opportunities
Wiley
Topological Indices and Related Descriptors in QSAR and QSPR
CRC Press