4-(7-chloro-2H-1,3-benzodioxole-5-carbonyl)-3,3-dimethylpiperazin-2-one
Structure Info
- Chemspace ID
- CSSS00104625080 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(7-chloro-2H-1,3-benzodioxole-5-carbonyl)-3,3-dimethylpiperazin-2-one
- Mol formula
- C14H15ClN2O4
- Mol weight
- 311 Da
- Catalog Number(s)
- CSC104625080, CSCR00096012643, IMED1127012598, Z1126931361, s_22____3203534____101732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00104625080
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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