Structure Info
- Chemspace ID
- CSSS06582908694 (In-Stock Screening Compounds)
- MFCD
- MFCD35103725
- IUPAC Name
- 3-amino-4'-fluoro-2'-methyl-[1,1'-biphenyl]-4-ol
- Mol formula
- C13H12FNO
- Mol weight
- 217 Da
- Catalog Number(s)
- A1-69656, BBV-757616612, Z7268003540, a6_21473_23329, s_271570_13205818_21751230, s_271570____13205818____21751230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06582908694
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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