Structure Info
- Chemspace ID
- CSSS02270913717 (In-Stock Screening Compounds)
- IUPAC Name
- (3-{[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methyl}-1,2-oxazol-5-yl)methanol
- Mol formula
- C16H20ClN3O2
- Mol weight
- 322 Da
- Catalog Number(s)
- Z4259617046, s_2230____665658____17063792
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02270913717
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 |
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