Structure Info
- Chemspace ID
- CSSB00012338710 (In-Stock Building Blocks)
- CAS
- 58820-36-3
- MFCD
- MFCD00044555
- IUPAC Name
- 1-(4-chloro-2-methylphenyl)piperazine
- Mol formula
- C11H15ClN2
- Mol weight
- 211 Da
- Catalog Number(s)
- 21745, 58820-36-3, AA00ER5J, ACM58820363, AG88275, BBV-40205596, C995670, CSC012338710, EN300-1983923, FCH1329489, GS1401, ICA82036, IMED3242395706, JH357233, Y2025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 14
- 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
- CSSB00012338710
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 485 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,505 | |
Description: 1-(4-chloro-o-tolyl)piperazine; CAS: 58820-36-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 499 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,542 | |
Description: 1-(4-chloro-o-tolyl)piperazine; CAS: 58820-36-3 | ||||||
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