Structure Info
- Chemspace ID
- CSSB00009999321 (In-Stock Building Blocks)
- MFCD
- MFCD01108483
- IUPAC Name
- 1-[4-(benzyloxy)-2-methoxyphenyl]ethan-1-one
- Mol formula
- C16H16O3
- Mol weight
- 256 Da
- Catalog Number(s)
- 7131, AA00EA9D, AG66381, AQ-358/42003071, BBV-77965954, BD631852, CSC009999321, F79848, FCH2723178, IMED3225589038, JH347380, LN01088068, T100626, Y4122677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009999321
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 160 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 360 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 1,440 | |
Description: 1-(4-(benzyloxy)-2-methoxyphenyl)ethanone; CAS: 56879-12-0 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 266 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 275 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 294 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 316 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 363 | |
Description: 1-[4-(BENZYLOXY)-2-METHOXYPHENYL]ETHANONE; CAS: 56879-12-0 | ||||||
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