3-hydroxy-2-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00025703768 (In-Stock Building Blocks)
- MFCD
- MFCD03465772
- IUPAC Name
- 3-hydroxy-2-(2,3,4,5,6-pentafluorophenyl)-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C14H7F5N2O2
- Mol weight
- 330 Da
- Catalog Number(s)
- 8925639, AA01KLZ3, AK-968/41922463, B015949, BA41115, BB046039, CSC025703768, OSSK_038288, P64207, PBMR128834, ST01KNIN, STK301689, TX01KN7J, UZI/1011999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 23
- 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
- CSSB00025703768
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 3-Hydroxy-2-pentafluorophenyl-2,3-dihydro-1H-quinazolin-4-one; CAS: 438219-97-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3-Hydroxy-2-pentafluorophenyl-2,3-dihydro-1H-quinazolin-4-one; CAS: 438219-97-7 | ||||||
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