4-(3-chloro-5-methylbenzoyl)-1-methylpiperazin-2-one
Structure Info
- Chemspace ID
- CSSB02005244843 (In-Stock Building Blocks)
- IUPAC Name
- 4-(3-chloro-5-methylbenzoyl)-1-methylpiperazin-2-one
- Mol formula
- C13H15ClN2O2
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBFXB265, BBV-605060515, CSC021026621, CSCR00021026621, Z1432129660, a1_26228_33757, s_527_11686234_7141512, s_527____11686234____7141512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02005244843
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,553.00 | |
Description: 4-(3-chloro-5-methylbenzoyl)-1-methylpiperazin-2-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire