1-[4-(5-chloro-2-methylbenzenesulfonyl)-3,3-dimethylpiperazin-1-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSMS00151410136 (Enamine REAL)
- IUPAC Name
- 1-[4-(5-chloro-2-methylbenzenesulfonyl)-3,3-dimethylpiperazin-1-yl]ethan-1-one
- Mol formula
- C15H21ClN2O3S
- Mol weight
- 345 Da
- Catalog Number(s)
- CSC151410136, CSC155674897, CSCR00155674897, IMED1588114015, Z1588032778, s_40____8272314____582190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151410136
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-[4-(5-chloro-2-methylbenzenesulfonyl)-3,3-dimethylpiperazin-1-yl]ethan-1-one | ||||||
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