Structure Info
- Chemspace ID
- CSSS00011886311 (In-Stock Screening Compounds)
- CAS
- 1343395-35-6, 1208875-80-2
- MFCD
- MFCD18845190
- IUPAC Name
- 4-(2-chloropropanoyl)-3,3-dimethylpiperazin-2-one
- Mol formula
- C9H15ClN2O2
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-37677122, CSC011886311, EN300-5015232, FCH5337436, Z1142580068, Z1562137267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011886311
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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