1-methyl-2,4-dihydro-1H-3,1-benzoxazin-2-one
Structure Info
- Chemspace ID
- CSSB00010997140 (In-Stock Building Blocks)
- MFCD
- MFCD27937067
- IUPAC Name
- 1-methyl-2,4-dihydro-1H-3,1-benzoxazin-2-one
- Mol formula
- C9H9NO2
- Mol weight
- 163 Da
- Catalog Number(s)
- 130231, ACI-02207, AGNPC-00ONG5, AKOS030239152, AS-6226, BBV-55257264, BD00826925, CSC010997140, F475640, FCH2502630, OR346472, TX01W9SY, Y3502265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010997140
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 431.20 |
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