Structure Info
- Chemspace ID
- CSSS00138424877 (In-Stock Screening Compounds)
- MFCD
- MFCD00202391
- IUPAC Name
- 4,6-dimethylpyrimidin-2-yl 2,4,6-trichlorobenzoate
- Mol formula
- C13H9Cl3N2O2
- Mol weight
- 332 Da
- Catalog Number(s)
- 4H-370S, BD00892737, CSC138424877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00138424877
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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