Structure Info
- Chemspace ID
- CSSB00138412578 (In-Stock Building Blocks)
- MFCD
- MFCD31807363
- IUPAC Name
- [1-(dimethylamino)-3-(10H-phenothiazin-10-yl)propan-2-yl]dimethylamine dihydrochloride
- Mol formula
- C19H27Cl2N3S
- Mol weight
- 400 Da
- Catalog Number(s)
- A11572, A11572-0.005G, A11572-0.025G, A628040, AA003ASC, AB53848, AD251542, AG003AV4, AJ53848, AR003BK4, CSC138412578, Y1337388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 10
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138412578
Items Overall 9 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 10 mg | 674 | |
Angene International Limited | 5 days | China To: | 95 | 25 mg | 1,346 | |
Description: N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine dihydrochloride; CAS: 109935-79-7 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 315 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 718 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 2,011 | |
Description: N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine dihydrochloride; CAS: 109935-79-7 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 715 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 1,855 | |
Description: N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine dihydrochloride; CAS: 109935-79-7 | ||||||
eNovation CN | 20 days | China To: | 95 | 10 mg | 811 | |
eNovation CN | 20 days | China To: | 95 | 25 mg | 1,621 | |
Description: N1,N1,N2,N2-Tetramethyl-3-(10H-phenothiazin-10-yl)-1,2-propanediamine dihydrochloride; CAS: 109935-79-7 |
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