Structure Info
- Chemspace ID
- CSCS00010332825 (Synthesis)
- MFCD
- MFCD22034796
- IUPAC Name
- 5-(4-chlorophenyl)-3,3-dimethylpiperazin-2-one
- Mol formula
- C12H15ClN2O
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-77837522, CSC010332825, FCH2870175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010332825
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 5-(4-chlorophenyl)-3,3-dimethylpiperazin-2-one; CAS: 1369116-36-8 |
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