1-cyclobutylpiperazin-2-one
Structure Info
- Chemspace ID
- CSSB00011998203 (In-Stock Building Blocks)
- MFCD
- MFCD07373410, MFCD07373410
- IUPAC Name
- 1-cyclobutylpiperazin-2-one
- Mol formula
- C8H14N2O
- Mol weight
- 154 Da
- Catalog Number(s)
- 32006, BBV-38292016, CSC011998203, TX00H5S9, Y5046244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.34
- 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
- CSSB00011998203
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 605.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 935.00 | |
Description: 1-Cyclobutyl-piperazin-2-one; CAS: 907972-26-3 | ||||||
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 632.50 | |
| eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 977.50 | |
Description: 1-Cyclobutyl-piperazin-2-one; CAS: 907972-26-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire