1-(3-chloro-4-methoxybenzoyl)-4-propylpiperazine
Structure Info
- Chemspace ID
- CSSB02037537652 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-methoxybenzoyl)-4-propylpiperazine
- Mol formula
- C15H21ClN2O2
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBRBD109, BBV-585913828, CSC061046141, CSCR00061046141, Z2220295743, a1_43393_19807, m11____52919____10476018, s_527____153996____10476020
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02037537652
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 | 1,674.00 | |
Description: (3-chloro-4-methoxyphenyl)(4-propylpiperazin-1-yl)methanone | ||||||
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