4-(4-methanesulfonylpiperazine-1-carbonyl)-2-methylquinoline
Structure Info
- Chemspace ID
- CSMS00105168208 (Enamine REAL)
- IUPAC Name
- 4-(4-methanesulfonylpiperazine-1-carbonyl)-2-methylquinoline
- Mol formula
- C16H19N3O3S
- Mol weight
- 333 Da
- Catalog Number(s)
- CSC105168208, CSC209607963, CSCR00209607963, IMED137445605, Z137364368, a1_33385_52164, s_527____154854____156550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00105168208
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: 4-(4-methanesulfonylpiperazine-1-carbonyl)-2-methylquinoline | ||||||
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