Structure Info
- Chemspace ID
- CSCS00019300811 (Synthesis)
- IUPAC Name
- 1-(3-hydroxy-2,2-dimethylpropyl)-3-(methoxymethyl)azetidin-3-ol
- Mol formula
- C10H21NO3
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-76281786, CSC019300811, Z3301147926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00019300811
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 1-(3-hydroxy-2,2-dimethylpropyl)-3-(methoxymethyl)azetidin-3-ol |
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