Structure Info
- Chemspace ID
- CSSS16621292118 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2-chloro-10H-phenothiazin-10-yl)-2-[(2-methoxypropyl)(methyl)amino]ethan-1-one
- Mol formula
- C19H21ClN2O2S
- Mol weight
- 377 Da
- Catalog Number(s)
- Z9096854747, s_2230____10158424____22385000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.31578947368421
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS16621292118
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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