2,2,6-tribromo-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00011068906 (In-Stock Building Blocks)
- MFCD
- MFCD28053454
- IUPAC Name
- 2,2,6-tribromo-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C10H7Br3O
- Mol weight
- 383 Da
- Catalog Number(s)
- A219005999, AG-21007, AG001TW3, BBV-56374004, BD290452, CB13300, CD12135955, CSC011068906, D370858, FCH2569989, LN01363405, S11300, S11300-0.25G, SC-89628, TX001V1R, Y0976967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011068906
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 94 | 10 g | 2,153.00 | |
Description: CAS: 1632285-90-5 | ||||||
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