Structure Info
- Chemspace ID
- CSSB00010661952 (In-Stock Building Blocks)
- MFCD
- MFCD24716486
- IUPAC Name
- 1-[2-hydroxy-4-(propan-2-yloxy)phenyl]ethan-1-one
- Mol formula
- C11H14O3
- Mol weight
- 194 Da
- Catalog Number(s)
- A1-40342, AA005DDP, AC50521, BBV-45484843, CSC010661952, FCH2037515, JH461044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010661952
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 938 | |
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,617 | |
Description: CAS: 73473-62-8 |
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