Structure Info
- Chemspace ID
- CSSB00012183086 (In-Stock Building Blocks)
- MFCD
- MFCD16811424
- IUPAC Name
- 1-(3-methylpiperazin-1-yl)butan-1-one
- Mol formula
- C9H18N2O
- Mol weight
- 170 Da
- Catalog Number(s)
- AA00JVDZ, BBV-39747200, CSC012183086, CSCR00000121581, F525297, JH833272, LN01330277, PV-002766108232, Z2440313157, m_22_18949564_58866, m_22____18949564____58866, s_270006____11615410____8405102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012183086
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,456 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,881 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,541 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 3,531 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 4,851 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 6,784 | |
Description: 1-(3-methylpiperazin-1-yl)butan-1-one; CAS: 1240574-13-3 | ||||||
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