Structure Info
- Chemspace ID
- CSSB02126806562 (In-Stock Building Blocks)
- MFCD
- MFCD31714660
- IUPAC Name
- (1r,3r)-3-(2,2,2-trifluoroethoxy)cyclobutane-1-carboxylic acid
- Mol formula
- C7H9F3O3
- Mol weight
- 198 Da
- Catalog Number(s)
- AD247332, BBV-190071749, F1913-1492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.21
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- 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
- CSSB02126806562
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 780 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,595 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 5,210 | |
Description: (1r,3r)-3-(2,2,2-trifluoroethoxy)cyclobutane-1-carboxylic acid; CAS: 2326068-27-1 |
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