Structure Info
- Chemspace ID
- CSSB00000099168 (In-Stock Building Blocks)
- MFCD
- MFCD10567187
- IUPAC Name
- 3-hydroxy-5,5-dimethyl-3-(trifluoromethyl)oxolan-2-one
- Mol formula
- C7H9F3O3
- Mol weight
- 198 Da
- Catalog Number(s)
- 126953-88-6, A159003681, AA000WEE, AA41890, ACM126953886, BBV-38317975, BD00859291, CSC000099168, D679638, FCH881141, FH97256, JH108528, PC6493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000099168
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 146 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 350 | |
Description: CAS: 126953-88-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 153 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 360 | |
Description: CAS: 126953-88-6 |
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