7-methoxy-4-oxo-1,2,3,4-tetrahydroquinazolin-6-yl acetate
Structure Info
- Chemspace ID
- CSSB20621673786 (In-Stock Building Blocks)
- IUPAC Name
- 7-methoxy-4-oxo-1,2,3,4-tetrahydroquinazolin-6-yl acetate
- Mol formula
- C11H12N2O4
- Mol weight
- 236 Da
- Catalog Number(s)
- ADB92904001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621673786
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 98 | 1 g | 5.28 | |
| Titan Scientific | 5 days | China To: | 98 | 5 g | 15.73 | |
| Titan Scientific | 5 days | China To: | 98 | 25 g | 28.27 | |
| Titan Scientific | 5 days | China To: | 98 | 100 g | 99.33 | |
Description: Purity: 98% , RG(Reagent Grade); CAS: 179688-53-0 | ||||||
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![Chemical structure of 7-methoxy-6-[3-(morpholin-4-yl)propoxy]-1,2,3,4-tetrahydroquinazolin-4-one - CSSB20621673787](/st/structure/200/29a03fc4b07ed169e5e33d44a1a6e4ab/COC1%253DCC2%253DC%2528C%253DC1OCCCN1CCOCC1%2529C%2528%253DO%2529NCN2.png)



