(6S)-N6-[(1,1,2,2,3,3,3-²H₇)propyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride
Structure Info
- Chemspace ID
- CSSB07096521640 (In-Stock Building Blocks)
- IUPAC Name
- (6S)-N6-[(1,1,2,2,3,3,3-²H₇)propyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride
- Mol formula
- C10H18ClN3S
- Mol weight
- 255 Da
- Catalog Number(s)
- AA024XWY, BJ89710, HY-17355S2, ST024ZGI, TX024Z5E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of (6S)-N6-[(1,1,2,2,3,3,3-²H₇)propyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrochloride (C10H18ClN3S) - CSSB07096521640](/st/structure/200/5a15b892ef0b1102845fa44072ccb919/Cl.%255B2H%255DC%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529N%255BC%2540H%255D1CCc2nc%2528N%2529sc2C1.png "C10H18ClN3S")
- Zoom the structure
- CSSB07096521640
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 698.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 1,070.30 | |
Description: (S)-Pramipexole-d7 2HCl (N-propyl-d7); CAS: 2702798-58-9 | ||||||
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