Structure Info
- Chemspace ID
- CSMS01964556745 (Enamine REAL)
- IUPAC Name
- methyl 3-({[1-(propan-2-yloxy)propan-2-yl]amino}methyl)oxetane-3-carboxylate
- Mol formula
- C12H23NO4
- Mol weight
- 245 Da
- Catalog Number(s)
- CSCR01964556745, Z4043339598, m_270004_16950210_9820294, m_270004____16950210____9820294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 17
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS01964556745
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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