7-(prop-1-en-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
Structure Info
- Chemspace ID
- CSSB01672484725 (In-Stock Building Blocks)
- MFCD
- MFCD35443616
- IUPAC Name
- 7-(prop-1-en-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
- Mol formula
- C11H11NO2
- Mol weight
- 189 Da
- Catalog Number(s)
- AR0335NS, BBV-1692799760, BD02621567, CSCR01672484725, EC03374K, PV-002873249905, ST0336FK, Y3518252, s_271570_19608422_11652420, s_271570____19608422____11652420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.79
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01672484725
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: 7-prop-1-en-2-yl-4H-1,4-benzoxazin-3-one; CAS: 1807596-76-4 | ||||||
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