Structure Info
- Chemspace ID
- CSSB00023424417 (In-Stock Building Blocks)
- CAS
- 1394766-30-3
- MFCD
- MFCD30830289
- IUPAC Name
- 1-{4-[(1-hydroxycyclobutyl)methyl]piperazin-1-yl}ethan-1-one
- Mol formula
- C11H20N2O2
- Mol weight
- 212 Da
- Catalog Number(s)
- AD246007, AG-B21862, BBV-47971197, BD01113057, CM335323, CSC023424417, CSCR00002158349, F1905-1240, F521283, FCH8973177, H149941, LN04752041, UFC76630, Z1407801664, m_2230_678732_7044520, m_2230____678732____7044520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00023424417
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 450 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,450 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,745 | |
Description: 1-{4-[(1-hydroxycyclobutyl)methyl]piperazin-1-yl}ethan-1-one; CAS: 1394766-30-3 | ||||||
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