Structure Info
- Chemspace ID
- CSCS00045828867 (Synthesis)
- IUPAC Name
- methyl 3-[(4-methylpiperazin-1-yl)methyl]oxetane-3-carboxylate
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-106129722, CSC045828867, FCH7955935, Z2751374951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00045828867
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: methyl 3-[(4-methylpiperazin-1-yl)methyl]oxetane-3-carboxylate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: methyl 3-[(4-methylpiperazin-1-yl)methyl]oxetane-3-carboxylate |
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