2-[(1E)-2-(2-chlorophenyl)ethenyl]-1-methyl-1H-perimidine
Structure Info
- Chemspace ID
- CSSB02267478084 (In-Stock Building Blocks)
- MFCD
- MFCD00552756
- IUPAC Name
- 2-[(1E)-2-(2-chlorophenyl)ethenyl]-1-methyl-1H-perimidine
- Mol formula
- C20H15ClN2
- Mol weight
- 319 Da
- Catalog Number(s)
- AA01LDXB, AG-690/10253022, AG01LE03, BA77339, F0349-3365, LN01161658, ST01LFGV, TX01LF5R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02267478084
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1-methyl-1H-perimidine; CAS: 60315-57-3 | ||||||
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