2-[2-(benzyloxy)phenyl]-1,2,3,4-tetrahydroquinazolin-4-one
Structure Info
- Chemspace ID
- CSSB00026572327 (In-Stock Building Blocks)
- CAS
- 332073-52-6
- MFCD
- MFCD01367260
- IUPAC Name
- 2-[2-(benzyloxy)phenyl]-1,2,3,4-tetrahydroquinazolin-4-one
- Mol formula
- C21H18N2O2
- Mol weight
- 330 Da
- Catalog Number(s)
- 5771188, AA0GXP1C, AK-968/12116328, CSC026572327, CSCR00329565193, EBC-08592, EN300-26868363, KY45852, OSSK_326685, ST0GXQKW, STK022316, TX0GXQ9S, UZI/8069798, Z48978669, s_66____89524____89619
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[2-(benzyloxy)phenyl]-1,2,3,4-tetrahydroquinazolin-4-one (C21H18N2O2) - CSSB00026572327](/st/structure/200/af5d5215060bf1414f137ff5e3582635/O%253DC1NC%2528NC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCC%253DC1OCC1%253DCC%253DCC%253DC1.png "C21H18N2O2")
- Zoom the structure
- CSSB00026572327
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-(benzyloxy)phenyl]-1,2,3,4-tetrahydroquinazolin-4-one; CAS: 332073-52-6 | ||||||
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