(1S,2S)-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00160569164 (In-Stock Building Blocks)
- MFCD
- MFCD32642232, MFCD32642232
- IUPAC Name
- (1S,2S)-2-(2,6-difluorophenyl)cyclopropane-1-carboxylic acid
- Mol formula
- C10H8F2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBLS00160569164, BBV-256352102, CSC160569164, D921301, SY266404, V147604, bbls00160569164
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160569164
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 2,125.00 | |
Description: (1S,2S)-2-(2,6-Difluorophenyl)cyclopropanecarboxylic Acid | ||||||
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