2-bromo-1-(4-methylthiophen-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010114516 (In-Stock Building Blocks)
- MFCD
- MFCD19441869
- IUPAC Name
- 2-bromo-1-(4-methylthiophen-2-yl)ethan-1-one
- Mol formula
- C7H7BrOS
- Mol weight
- 219 Da
- Catalog Number(s)
- A169004199, AA009LTZ, AG009LWR, AG127190, BBV-40235015, BD259023, CD11332849, CSC010114516, DYB58982, JH87300, SY358417, TX009N2F, Y1420579, ZXC377019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010114516
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 995.00 | |
Description: CAS: 1203589-82-5 | ||||||
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