3-methyl-1-(4-methylphenyl)piperazine
Structure Info
- Chemspace ID
- CSSB00011725807 (In-Stock Building Blocks)
- MFCD
- MFCD06804054, MFCD13193800, MFCD06804054
- IUPAC Name
- 3-methyl-1-(4-methylphenyl)piperazine
- Mol formula
- C12H18N2
- Mol weight
- 190 Da
- Catalog Number(s)
- 4002088, AA00223Q, AA95938, ACM180622246, AG00226I, AKOS003655991, AKOS016341206, BBV-34574297, BS-35786, CSC011725807, FHA62224, M359378, TX0023C6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011725807
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 180622-24-6 | ||||||
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