Structure Info
- Chemspace ID
- CSSS00020662289 (In-Stock Screening Compounds)
- MFCD
- MFCD18379322
- IUPAC Name
- methyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine hydrochloride
- Mol formula
- C16H19ClN2S
- Mol weight
- 307 Da
- Catalog Number(s)
- 1330173-19-7, 260244, 60113-77-1, AA003AOT, AB53721, AD269200, APS60113771, BD01293683, BLP-004029, CS-0534200, CSC020662289, D231220, HY-Z9100, KCA11377, LN01268804, Y1296110, ZXC203051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00020662289
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
MedChemExpress EU | 10 days | Sweden To: | 90 | 5 mg | 79 | |
MedChemExpress EU | 10 days | Sweden To: | 90 | 10 mg | 126 | |
MedChemExpress EU | 10 days | Sweden To: | 90 | 25 mg | 250 | |
Description: Names: rac N-Demethyl promethazine (hydrochloride); Product Description: N-demethyl Promethazine hydrochloride is a metabolite of Phenothiazine (HY-Y0055). Phenothiazine is an antibiotic which has insecticidal, fungicidal, antibacterial and anthelmintic activities. ; Target: Antibiotic; CAS: 60113-77-1 |
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