1-(4-ethynylbenzoyl)-1,2,3,6-tetrahydropyridine
Structure Info
- Chemspace ID
- CSSB01992654584 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-ethynylbenzoyl)-1,2,3,6-tetrahydropyridine
- Mol formula
- C14H13NO
- Mol weight
- 211 Da
- Catalog Number(s)
- ACBDXA501, BBV-399535119, CSC003456898, CSCR00003456898, PV-002495974381, a1_540_48921, s_527_8375930_12102470, s_527____8375930____12102470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01992654584
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,248.00 | |
Description: (3,6-dihydropyridin-1(2H)-yl)(4-ethynylphenyl)methanone | ||||||
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