Structure Info
- Chemspace ID
- CSSB00012183859 (In-Stock Building Blocks)
- MFCD
- MFCD16811441
- IUPAC Name
- 1-cyclopropanecarbonyl-3-methylpiperazine
- Mol formula
- C9H16N2O
- Mol weight
- 168 Da
- Catalog Number(s)
- A1-18038, AA00JVEE, BBV-39755630, CSC012183859, CSCR00000101325, F525310, JH833470, LN01329063, PV-002940482409, Z2440313117, m_22_18949564_58902, m_22____18949564____58902, s_270006____11615410____8405166
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012183859
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-cyclopropanecarbonyl-3-methylpiperazine; CAS: 1240581-73-0 | ||||||
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