Structure Info
- Chemspace ID
- CSCS14813031146 (Synthesis)
- IUPAC Name
- 2-methyl-2-(oxetan-3-yl)propanoic acid lithium hydride
- Mol formula
- C7H13LiO3
- Mol weight
- 152 Da
- Catalog Number(s)
- AG024TKK, PS-20917, Y1298850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14813031146
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 1,309 |
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