Structure Info
- Chemspace ID
- CSSS02125431334 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]-4-methylpiperazine
- Mol formula
- C14H20BrClN2O
- Mol weight
- 348 Da
- Catalog Number(s)
- 7019080, BBV-489254915
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02125431334
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 1-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]-4-methylpiperazine oxalate; Stereochemistry: achiral; Compound state: solid | ||||||
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