Structure Info
- Chemspace ID
- CSSS00028095605 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)propan-2-ol; oxalic acid
- Mol formula
- C25H35ClN2O6
- Mol weight
- 495 Da
- Catalog Number(s)
- CSC028095605, PB57064066, Z56986598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00028095605
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 117 |
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