1-(5-chloro-2-fluorobenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB00000413741 (In-Stock Building Blocks)
- MFCD
- MFCD13198140
- IUPAC Name
- 1-(5-chloro-2-fluorobenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C14H18ClFN2O
- Mol weight
- 285 Da
- Catalog Number(s)
- 2230____1658016____1664663, A296615, BBV-32474729, CSC000413741, CSC037873118, CSCR00037873118, I71351, Y5249823, Z343195596, a1_57623_57479, m11____546956____137115, s_527_546978_157506, s_527____546978____157506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000413741
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 109.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 172.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 276.00 | |
Description: (5-chloro-2-fluorophenyl)(4-isopropylpiperazin-1-yl)methanone; CAS: 1304012-22-3 | ||||||
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