Structure Info
- Chemspace ID
- CSSB00160813589 (In-Stock Building Blocks)
- MFCD
- MFCD08056186
- IUPAC Name
- dimethyl({1-[(1,3,7,9-²H₄)-10H-phenothiazin-10-yl]propan-2-yl})amine hydrochloride
- Mol formula
- C17H21ClN2S
- Mol weight
- 325 Da
- Catalog Number(s)
- 40321, AA024OQC, AG024OT4, AR024PI4, BJ77808, CSC160813589, HY-B0781S, MS-24849, P757001, Y3142921, ZXC292417
- 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
- CSSB00160813589
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 107 | |
A2B Chem | 12 days | United States To: | 90 | 5 mg | 451 | |
Description: (±)-Promethazine-d4 HCl (phenothiazine-1,3,7,9-d4); CAS: 1173018-74-0 | ||||||
Angene US | 15 days | United States To: | 98 | 1 mg | 492 | |
Angene US | 15 days | United States To: | 98 | 5 mg | 1,217 | |
Description: (±)-Promethazine-d4 HCl (phenothiazine-1,3,7,9-d4); CAS: 1173018-74-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire