7-bromo-5-chloro-1,2,3,4-tetrahydronaphthalene
Structure Info
- Chemspace ID
- CSCS00052621102 (Synthesis)
- MFCD
- MFCD32288100
- IUPAC Name
- 7-bromo-5-chloro-1,2,3,4-tetrahydronaphthalene
- Mol formula
- C10H10BrCl
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-95964874, CSC052621102, FCH7111159
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00052621102
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,101.00 | |
Description: 7-bromo-5-chloro-1,2,3,4-tetrahydronaphthalene | ||||||
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