Structure Info
- Chemspace ID
- CSSS14948279652 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 5-cyano-2-[(4,4,4-trifluoro-3-hydroxy-2-methylbutan-2-yl)amino]benzoate
- Mol formula
- C14H15F3N2O3
- Mol weight
- 316 Da
- Catalog Number(s)
- Z8762029434, s_27____25552326____24646072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS14948279652
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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