1-(5-bromo-2-ethylbenzoyl)-1,2,3,6-tetrahydropyridine
Structure Info
- Chemspace ID
- CSSB01999389649 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-bromo-2-ethylbenzoyl)-1,2,3,6-tetrahydropyridine
- Mol formula
- C14H16BrNO
- Mol weight
- 294 Da
- Catalog Number(s)
- ACXVHW020, CSC013269235, CSCR00013269235, H94486, Z2958311250, a1_540_45968, s_527_8375930_13219790, s_527____8375930____13219790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01999389649
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 | 2,076.00 | |
Description: (5-bromo-2-ethylphenyl)(3,6-dihydropyridin-1(2H)-yl)methanone | ||||||
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