Structure Info
- Chemspace ID
- CSSS06835390433 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-6-carboxamide
- Mol formula
- C16H16ClF3N4O
- Mol weight
- 373 Da
- Catalog Number(s)
- PV-006994441225, Z7988519137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06835390433
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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