2',5-difluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-ol
Structure Info
- Chemspace ID
- CSMS02202892079 (Enamine REAL)
- IUPAC Name
- 2',5-difluoro-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-ol
- Mol formula
- C13H7F5O
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-126489602, a6_34870_22753, s_271570_13496214_21751248, s_271570____13496214____21751248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS02202892079
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
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