2-amino-N-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)propanamide
Structure Info
- Chemspace ID
- CSCS00133958488 (Synthesis)
- IUPAC Name
- 2-amino-N-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)propanamide
- Mol formula
- C12H15N3O3
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-161008745, CSC133958488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00133958488
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,101.00 | |
Description: 2-amino-N-(6-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)propanamide | ||||||
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