Structure Info
- Chemspace ID
- CSSB20620687199 (In-Stock Building Blocks)
- MFCD
- MFCD30347860
- IUPAC Name
- rac-(2R,4S)-2-(trifluoromethyl)oxane-4-carboxylic acid
- Mol formula
- C7H9F3O3
- Mol weight
- 198 Da
- Catalog Number(s)
- EN300-307391
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 13
- 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
- CSSB20620687199
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 783 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 1,118 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,760 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 2,257 |
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