Structure Info
- Chemspace ID
- CSCS00047597178 (Synthesis)
- IUPAC Name
- 3-(methoxymethyl)-1-(3-methyloxetane-3-carbonyl)azetidin-3-ol
- Mol formula
- C10H17NO4
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-111448359, CSC002396048, CSC047597178, CSCR00002396048, FCH9216485, PB2283576255, Z2283498787, m_22_10691268_8633784, m_22____10691268____8633784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.11
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00047597178
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 3-(methoxymethyl)-1-(3-methyloxetane-3-carbonyl)azetidin-3-ol |
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