Structure Info
- Chemspace ID
- CSSS00025954984 (In-Stock Screening Compounds)
- CAS
- 1808605-55-1
- IUPAC Name
- [(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl 3-(1H-pyrazol-1-yl)propanoate
- Mol formula
- C16H22N2O2
- Mol weight
- 274 Da
- Catalog Number(s)
- CSC025954984, CSCR00046107227, PV-006527762295, Z822809044, s_276436____14076916____14090468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00025954984
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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