6,7-dimethoxy-2-phenyl-3,4-dihydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00025709251 (In-Stock Building Blocks)
- MFCD
- MFCD02953169
- IUPAC Name
- 6,7-dimethoxy-2-phenyl-3,4-dihydroquinazolin-4-one
- Mol formula
- C16H14N2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 88701, 88701-0.25G, A019125507, AG209575, AR032TCO, BD442573, CD11133861, CSC025709251, CSCR00070111358, EC032UTG, ST032U4G, WPA94574, Y3524440, Z666606420, a8_28474_200387, m_708____1107270____238354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025709251
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 6,7-dimethoxy-2-phenyl-3H-quinazolin-4-one; CAS: 371945-74-3 | ||||||
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