Structure Info
- Chemspace ID
- CSSS00160277156 (In-Stock Screening Compounds)
- IUPAC Name
- (5E)-3-[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione
- Mol formula
- C24H15ClN2O3S2
- Mol weight
- 479 Da
- Catalog Number(s)
- 6157382, CSC160277156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.33
- Heavy atoms count
- 32
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.041
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160277156
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: 5-benzylidene-3-[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione; Stereochemistry: achiral; Compound state: solid | ||||||
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