2-(2-chloro-6-fluorophenyl)-3-hydroxy-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSS00132987822 (In-Stock Screening Compounds)
- MFCD
- MFCD03467810
- IUPAC Name
- 2-(2-chloro-6-fluorophenyl)-3-hydroxy-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C14H10ClFN2O2
- Mol weight
- 293 Da
- Catalog Number(s)
- 8907823, AK-968/41924163, CSC132987822, OSSL_570810, STL176035, UZI/1024912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00132987822
Items Overall 12 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99.00 | |
Description: Name: 2-(2-chloro-6-fluorophenyl)-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone; Stereochemistry: unknown; Compound state: unknown | ||||||
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