Structure Info
- Chemspace ID
- CSCS14785734230 (Synthesis)
- IUPAC Name
- 2-methyl-2-(oxetan-3-yl)propanoic acid lithium
- Mol formula
- C7H12LiO3
- Mol weight
- 151 Da
- Catalog Number(s)
- AA024THS, Y1298850, ZXC203743
- 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
- CSCS14785734230
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 97 | 100 mg | 310 | |
eNovation CN | 40 days | China To: | 97 | 250 mg | 414 | |
eNovation CN | 40 days | China To: | 97 | 500 mg | 684 | |
eNovation CN | 40 days | China To: | 97 | 1 g | 1,035 | |
Description: 2-methyl-2-(oxetan-3-yl)propanoic acid;lithium salt; CAS: 2832325-13-8 |
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