1-[(3-methoxyphenyl)methyl]piperazin-2-one hydrochloride
Structure Info
- Chemspace ID
- CSSB00015183372 (In-Stock Building Blocks)
- MFCD
- MFCD07781105
- IUPAC Name
- 1-[(3-methoxyphenyl)methyl]piperazin-2-one hydrochloride
- Mol formula
- C12H17ClN2O2
- Mol weight
- 257 Da
- Catalog Number(s)
- 4004204, AA00J0ZW, AG00J12O, AI87656, CS-0357767, CSC015183372, F2197-5122, LN00225195, TX00J28C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015183372
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 1 mg | 335.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 mg | 377.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 407.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 25 mg | 515.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 740.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 1,040.60 | |
Description: 2-Piperazinone, 1-[(3-methoxyphenyl)methyl]-, hydrochloride (1:1); CAS: 1255718-23-0 | ||||||
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