Structure Info
- Chemspace ID
- CSSB20620698416 (In-Stock Building Blocks)
- IUPAC Name
- (²H₃)methyl(methyl)[1-(10H-phenothiazin-10-yl)propan-2-yl]amine hydrochloride
- Mol formula
- C17H21ClN2S
- Mol weight
- 324 Da
- Catalog Number(s)
- BL07140, HY-B0781S1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 6
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620698416
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 | 431 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 2,156 | |
Description: Promethazine-[d3] HCl; CAS: 1435933-86-0 |
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