3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]cyclobutan-1-one
Structure Info
- Chemspace ID
- CSSB00103147102 (In-Stock Building Blocks)
- CAS
- 2241129-05-3
- MFCD
- MFCD31735904
- IUPAC Name
- 3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]cyclobutan-1-one
- Mol formula
- C15H15NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- AG0287A9, BBLS00103147102, BD02779395, CSC103147102, CSCR00824583738, EN300-299212, RPD12905, TX0288FX, Z2492971831, bbls00103147102, s_271570_9487620_11771122, s_271570____9487620____11771122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103147102
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 315.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 470.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 672.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 1,058.00 |
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