Structure Info
- Chemspace ID
- CSSS02495338430 (In-Stock Screening Compounds)
- CAS
- 2445749-76-6
- MFCD
- MFCD32692692, MFCD33401221
- IUPAC Name
- 1-[(4aR,8aR)-octahydro-2H-1,4-benzoxazin-4-yl]-2-chloroethan-1-one
- Mol formula
- C10H16ClNO2
- Mol weight
- 218 Da
- Catalog Number(s)
- ArZ-UP189930, BB4LS-EN300-26977779, BBV-302411498, BL73246, EN300-26977779, Y3123213, Z4508299033, ZX-NM233205, ZXC239747
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02495338430
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 115 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 119 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 130 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 149 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 186 |
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