Structure Info
- Chemspace ID
- CSSS00121587534 (In-Stock Screening Compounds)
- MFCD
- MFCD01706903
- IUPAC Name
- 10-[2-(dimethylamino)propyl]-10H-5λ⁶-phenothiazine-5,5-dione hydrochloride
- Mol formula
- C17H21ClN2O2S
- Mol weight
- 353 Da
- Catalog Number(s)
- AA007XV3, AD70379, AG007XXV, AL70379, APS15374159, AR007YMV, BD125792, CSC121587534, G78440, HY-107787A, LN01329606, M18073, SAB-067303, T3723, TS-08866, Y1339908, Z238582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00121587534
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 30 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 44 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 81 | |
Targetmol Chemicals Inc | 30 days | United States To: | 99 | 500 mg | 245 | |
Description: Dioxopromethazine is a target-based classification of drug and available in a number of countries worldwide.; CAS: 15374-15-9 |
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