1-(3-chloro-5-methylbenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB02017343743 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-5-methylbenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C15H21ClN2O
- Mol weight
- 281 Da
- Catalog Number(s)
- ACBFSC926, BBV-571291007, CSC036426547, CSCR00036426547, Z1431676724, a1_57623_33757, m11____546956____7141508, s_527_546978_7141512, s_527____546978____7141512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02017343743
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 | 1,500.00 | |
Description: (3-chloro-5-methylphenyl)(4-isopropylpiperazin-1-yl)methanone; CAS: 2945334-20-1 | ||||||
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