Structure Info
- Chemspace ID
- CSSB20621206021 (In-Stock Building Blocks)
- IUPAC Name
- [(1R)-1-[(benzyloxy)methyl]-2,2-difluorocyclopropyl]methanol
- Mol formula
- C12H14F2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- Y1498004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621206021
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 391 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 793 | |
eNovation CN | 20 days | China To: | 95 | 500 mg | 1,184 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,978 | |
Description: [(1R)-1-(benzyloxymethyl)-2,2-difluoro-cyclopropyl]methanol; CAS: 2852766-18-6 |
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