Structure Info
- Chemspace ID
- CSSB02495338430 (In-Stock Building Blocks)
- 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
- CSSB02495338430
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 417 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 585 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 808 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,239 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,571 | |
Description: rac-1-[(4aR,8aR)-octahydro-2H-1,4-benzoxazin-4-yl]-2-chloroethan-1-one; CAS: 2445749-76-6 |
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