Structure Info
- Chemspace ID
- CSCS00024321698 (Synthesis)
- IUPAC Name
- 2-[(2,2-dimethoxycyclobutyl)amino]propane-1,3-diol
- Mol formula
- C9H19NO4
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-93734159, CSC024321698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.81
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00024321698
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 2-[(2,2-dimethoxycyclobutyl)amino]propane-1,3-diol |
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