4,5-dihydro-3H-spiro[1,4-benzoxazepine-2,4'-oxan]-5-one
Structure Info
- Chemspace ID
- CSSB14813048777 (In-Stock Building Blocks)
- IUPAC Name
- 4,5-dihydro-3H-spiro[1,4-benzoxazepine-2,4'-oxan]-5-one
- Mol formula
- C13H15NO3
- Mol weight
- 233 Da
- Catalog Number(s)
- AA0250GB, AG0250J3, PFC 0591, ST0251ZV, TX0251OR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14813048777
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 385.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 437.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,394.80 | |
Description: 2',3,3',4,5',6'-hexahydro-5H-spiro[benzo[f][1,4]oxazepine-2,4'-pyran]-5-one; CAS: 1793845-99-4 | ||||||
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