1-[4-(benzyloxy)-5-chloro-2-hydroxyphenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010704858 (In-Stock Building Blocks)
- MFCD
- MFCD22479609
- IUPAC Name
- 1-[4-(benzyloxy)-5-chloro-2-hydroxyphenyl]ethan-1-one
- Mol formula
- C15H13ClO3
- Mol weight
- 277 Da
- Catalog Number(s)
- 181174, A1-06976, AA01NV5B, AG01NV83, BB92971, BBV-78000827, CSC010704858, FCH2888112, ST01NWOV, TX01NWDR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010704858
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,437.70 | |
Description: 1-(4-(Benzyloxy)-5-chloro-2-hydroxyphenyl)ethanone; CAS: 1822806-82-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire