9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
Structure Info
- Chemspace ID
- CSSB00013023926 (In-Stock Building Blocks)
- MFCD
- MFCD01417743
- IUPAC Name
- 9-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- AA02PNSK, AG02PNVC, AL-182/11269029, BBV-45019742, BT56368, CSC013023926, LN01200245, ST02PPC4, TX02PP10
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013023926
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 9-methoxy-3,4-dihydro-2H-1,4-benzoxazepin-5-one; CAS: 711-69-3 | ||||||
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