Structure Info
- Chemspace ID
- CSSS14948289533 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 6-fluoro-3-{[(1-methyl-1H-pyrazol-5-yl)methyl]amino}-2-(trifluoromethyl)benzoate
- Mol formula
- C14H13F4N3O2
- Mol weight
- 331 Da
- Catalog Number(s)
- Z8865660763, s_270004____25121934____7548242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14948289533
Items Overall 4 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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