9-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
Structure Info
- Chemspace ID
- CSSB00012179660 (In-Stock Building Blocks)
- MFCD
- MFCD01417742
- IUPAC Name
- 9-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- AA02QKJL, AG02QKMD, AKOS024015304, AL-182/11269028, BBV-39722310, BT98813, CSC012179660, LN01165270, ST02QM35, TX02QLS1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- 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
- CSSB00012179660
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 9-methyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one; CAS: 707-91-5 | ||||||
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