2-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one
Structure Info
- Chemspace ID
- CSSB00009832180 (In-Stock Building Blocks)
- MFCD
- MFCD00219146, MFCD00219146
- IUPAC Name
- 2-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- AA01CAOQ, AJ-091/33282021, AW53238, BBV-39700709, BUP23279, CSC009832180, FCH1124422, Fr12321, JFD00283, ST01CC8A, TX01CBX6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009832180
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: 2-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one; CAS: 130781-55-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one; CAS: 130781-55-4 | ||||||
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