1-(4-ethenyl-3-methylbenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB02518678368 (In-Stock Building Blocks)
- MFCD
- MFCD32877365
- IUPAC Name
- 1-(4-ethenyl-3-methylbenzoyl)azetidine
- Mol formula
- C13H15NO
- Mol weight
- 201 Da
- Catalog Number(s)
- 226262, A1-31763, AA01QAGW, BBV-340561003, BD06140, ST01QC0G, TX01QBPC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02518678368
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 | 916.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: Azetidin-1-yl-(3-methyl-4-vinyl-phenyl)-methanone; CAS: 2804046-26-0 | ||||||
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