Structure Info
- Chemspace ID
- CSSB00160474695 (In-Stock Building Blocks)
- MFCD
- MFCD26142899
- IUPAC Name
- di(²H₃)methyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine hydrochloride
- Mol formula
- C17H21ClN2S
- Mol weight
- 327 Da
- Catalog Number(s)
- AA00960M, AE27602, AGN-PC-0WBLQ9, CSC160474695, ES-2601, HY-B1296S, LN01303615, P757002, TMID-0273
- 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
- CSSB00160474695
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 600 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 1,019 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,715 | |
Description: Promethazine-d6 Hydrochloride Salt; CAS: 1189947-02-1 |
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