Structure Info
- Chemspace ID
- CSSB00010561988 (In-Stock Building Blocks)
- CAS
- 1272321-98-8
- MFCD
- MFCD24617458
- IUPAC Name
- 4-cyclobutylpiperazin-2-one
- Mol formula
- C8H14N2O
- Mol weight
- 154 Da
- Catalog Number(s)
- BBV-45376040, CSC010561988, EN300-2915329, FCH1932132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.18
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010561988
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 167 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 240 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 434 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 557 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire