Structure Info
- Chemspace ID
- CSSS06741654066 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(1-tert-butyl-1H-pyrazol-4-yl)methyl]-2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]acetamide
- Mol formula
- C16H26ClN3O2
- Mol weight
- 328 Da
- Catalog Number(s)
- Z4937921103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06741654066
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 121 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 125 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 137 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 156 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 195 |
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