Structure Info
- Chemspace ID
- CSCS00010929396 (Synthesis)
- MFCD
- MFCD26652338
- IUPAC Name
- 1-(4-chlorophenyl)-3,3-dimethylpiperazin-2-one
- Mol formula
- C12H15ClN2O
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-77948763, CSC010929396, FCH3106973
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010929396
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: 1-(4-chlorophenyl)-3,3-dimethylpiperazin-2-one; CAS: 1537689-54-5 |
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