Structure Info
- Chemspace ID
- CSSB00159253401 (In-Stock Building Blocks)
- MFCD
- MFCD28899383
- IUPAC Name
- (²H₃)methyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine hydrochloride
- Mol formula
- C16H19ClN2S
- Mol weight
- 310 Da
- Catalog Number(s)
- AA009E64, AE38168, AGN-PC-0WAHH5, CSC159253401, D231222, HY-141742S, LN01268805
- 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
- CSSB00159253401
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 171 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 685 | |
Description: rac N-DeMethyl ProMethazine; CAS: 1330173-19-7 |
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