2-(cyclohex-1-en-1-yl)-1,4-difluorobenzene
Structure Info
- Chemspace ID
- CSSB06587158651 (In-Stock Building Blocks)
- MFCD
- MFCD35384241
- IUPAC Name
- 2-(cyclohex-1-en-1-yl)-1,4-difluorobenzene
- Mol formula
- C12H12F2
- Mol weight
- 194 Da
- Catalog Number(s)
- A513914, AG02L9K1, AR02LA91, BBV-933660614, EC02LBPT, ST02LB0T, TX02LAPP, a6_43717_56993, s_271570_13205814_22848040, s_271570____13205814____22848040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06587158651
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(1-Cyclohexen-1-yl)-1,4-difluorobenzene; CAS: 471905-63-2 | ||||||
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