Structure Info
- Chemspace ID
- CSSS05356172744 (In-Stock Screening Compounds)
- IUPAC Name
- [(3aR,7aS)-2-{[1-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl}-7a-(hydroxymethyl)-octahydro-1H-isoindol-3a-yl]methanol
- Mol formula
- C20H26ClN3O2
- Mol weight
- 376 Da
- Catalog Number(s)
- PV-005828580346, Z9062109059, s_270004____13606768____7548300
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS05356172744
Items Overall 5 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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