Structure Info
- Chemspace ID
- CSSS20447600995 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[4-(2-chloro-5-ethynylbenzoyl)-3-(3-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- Mol formula
- C23H21ClN2O3
- Mol weight
- 409 Da
- Catalog Number(s)
- Z9050248305
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20447600995
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 115 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 119 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 130 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 149 |
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