1-(3-chloro-2-fluorobenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB02018488986 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-2-fluorobenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C14H18ClFN2O
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-314110609, CSC037873120, CSCR00037873120, I70733, Y5248263, Z1431676707, a1_57623_11555, s_527_546978_7142596, s_527____546978____7142596
- 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
- CSSB02018488986
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: (3-chloro-2-fluorophenyl)(4-isopropylpiperazin-1-yl)methanone; CAS: 2948205-29-4 | ||||||
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