Structure Info
- Chemspace ID
- CSSS00160398550 (In-Stock Screening Compounds)
- MFCD
- MFCD02933603
- IUPAC Name
- 1-(2-chloro-10H-phenothiazin-10-yl)-2-{4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl}ethan-1-one
- Mol formula
- C22H26ClN3O3S
- Mol weight
- 448 Da
- Catalog Number(s)
- 8012-0105, 8878447, CSC160398550, OSSL_635221, STK677509, UZI/2614575, Z3226352246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160398550
Items Overall 11 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: 2-(2-{4-[2-(2-chloro-10H-phenothiazin-10-yl)-2-oxoethyl]piperazin-1-yl}ethoxy)ethanol; Stereochemistry: achiral; Compound state: unknown |
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