2-bromo-7-chloro-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00010202652 (In-Stock Building Blocks)
- MFCD
- MFCD09056838
- IUPAC Name
- 2-bromo-7-chloro-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C10H8BrClO
- Mol weight
- 260 Da
- Catalog Number(s)
- 51871, 181215, 51871-0.25G, A219007346, AG201254, BBV-40267556, BD72094, CD12060252, CM258780, CSC010202652, FCH1391449, JH347075, LN01805632, SC-32740, TX00ERZ5, Y3489604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 13
- 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
- CSSB00010202652
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,283.00 | |
Description: CAS: 56820-57-6 | ||||||
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