1-(4-chloro-2-fluoro-3-methoxybenzoyl)-1,2,3,6-tetrahydropyridine
Structure Info
- Chemspace ID
- CSSB06504105295 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-2-fluoro-3-methoxybenzoyl)-1,2,3,6-tetrahydropyridine
- Mol formula
- C13H13ClFNO2
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBPFA077, Z5483158779, a1_540_36933, s_11_8375914_22157648, s_11____8375914____22157648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06504105295
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 | 1,563.00 | |
Description: (4-chloro-2-fluoro-3-methoxyphenyl)(3,6-dihydropyridin-1(2H)-yl)methanone | ||||||
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