Structure Info
- Chemspace ID
- CSSB02516459642 (In-Stock Building Blocks)
- MFCD
- MFCD21605461
- IUPAC Name
- 1-(3-chloro-2-methylphenyl)piperazine hydrochloride
- Mol formula
- C11H16Cl2N2
- Mol weight
- 247 Da
- Catalog Number(s)
- AA01OA9E, AG01OAC6, BC12558, D85585, D85585-0.25G, LAN-B82989, LN05090784, SY285799, Y1002754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02516459642
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 497 | |
Description: Piperazine, 1-(3-chloro-2-methylphenyl)-, hydrochloride (1:1); CAS: 796856-42-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 537 | |
Description: Piperazine, 1-(3-chloro-2-methylphenyl)-, hydrochloride (1:1); CAS: 796856-42-3 | ||||||
| Angene US | 15 days | United States To: | 95 | 1 g | 691 | |
Description: Piperazine, 1-(3-chloro-2-methylphenyl)-, hydrochloride (1:1); CAS: 796856-42-3 | ||||||
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