2-(2,3-dimethoxyphenyl)-3-hydroxy-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00121664419 (In-Stock Building Blocks)
- MFCD
- MFCD03467481
- IUPAC Name
- 2-(2,3-dimethoxyphenyl)-3-hydroxy-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C16H16N2O4
- Mol weight
- 300 Da
- Catalog Number(s)
- 8907829, AA029EEY, AK-968/41924505, BL97718, CSC121664419, LN01185065, OSSL_570741, ST029FYI, STL176042, TX029FNE, UZI/1024172
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121664419
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(2,3-dimethoxyphenyl)-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone; CAS: 25939-91-7 | ||||||
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