3,4-difluorocyclohexyl benzoate
Structure Info
- Chemspace ID
- CSSB21415998239 (In-Stock Building Blocks)
- IUPAC Name
- 3,4-difluorocyclohexyl benzoate
- Mol formula
- C13H14F2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- AD291955, BBLS21415998239, bbls21415998239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21415998239
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 140.00 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 195.00 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 410.00 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,640.00 | |
Description: 3,4-Difluorocyclohexyl benzoate | ||||||
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