Structure Info
- Chemspace ID
- CSSS00102535685 (In-Stock Screening Compounds)
- MFCD
- MFCD08547679
- IUPAC Name
- methyl 3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
- Mol formula
- C16H18N2O4
- Mol weight
- 302 Da
- Catalog Number(s)
- 9117730, CSC102535685, Y600-2214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102535685
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: methyl 3-cyclohexyl-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxylate; Stereochemistry: achiral; Compound state: solid |
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