1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025753105 (In-Stock Building Blocks)
- MFCD
- MFCD01313631
- IUPAC Name
- 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethan-1-one
- Mol formula
- C12H9Cl2NO2
- Mol weight
- 270 Da
- Catalog Number(s)
- 129135, 70565-23-0, ACI-00341, ACM70565230, AGNPC-0KKFKO, CSC025753105, D114515, F316645, SPB07983, TX005J6X, VCA56523
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025753105
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 224.00 | |
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 846.00 | |
Description: 1-[3-(2,6-Dichloro-phenyl)-5-methyl-isoxazol-4-yl]-ethanone; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 70565-23-0 | ||||||
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