1-(4-methoxyphenyl)-3-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00011725815 (In-Stock Building Blocks)
- MFCD
- MFCD06804055, MFCD06804055
- IUPAC Name
- 1-(4-methoxyphenyl)-3-methylpiperazine
- Mol formula
- C12H18N2O
- Mol weight
- 206 Da
- Catalog Number(s)
- 4002090, AA00J321, AI90325, BBV-34574307, CSC011725815, LN00226623, TX00J4AH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011725815
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: 1-(4-methoxyphenyl)-3-methylpiperazine; CAS: 482308-72-5 | ||||||
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