2-[4-(benzyloxy)-3-methoxyphenyl]-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00121640536 (In-Stock Building Blocks)
- MFCD
- MFCD03083134
- IUPAC Name
- 2-[4-(benzyloxy)-3-methoxyphenyl]-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C28H24N2O3
- Mol weight
- 437 Da
- Catalog Number(s)
- AA02MMYA, AO-081/40800233, BS15310, CSC121640536, OSSK_314679, ST02MOHU, STK008251, STOCK3S-14908, TX02MO6Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.34
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.107
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121640536
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(3-methoxy-4-phenylmethoxyphenyl)-3-phenyl-1,2-dihydroquinazolin-4-one; CAS: 496959-57-0 | ||||||
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