Structure Info
- Chemspace ID
- CSCS00134234167 (Synthesis)
- IUPAC Name
- methyl 3-(4-formylpiperazine-1-carbonyl)oxetane-3-carboxylate
- Mol formula
- C11H16N2O5
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-161290430, CSC134234167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.82
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134234167
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: methyl 3-(4-formylpiperazine-1-carbonyl)oxetane-3-carboxylate |
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