Structure Info
- Chemspace ID
- CSCS14929133176 (Synthesis)
- MFCD
- MFCD34648951
- IUPAC Name
- 5,6-dichloro-1,2,3,4-tetrahydroquinoline hydrochloride
- Mol formula
- C9H10Cl3N
- Mol weight
- 239 Da
- Catalog Number(s)
- A2288499, BD02169960, G70126, X215224, Y4184296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929133176
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 380 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 990 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 2,975 | |
Description: 5,6-dichloro-1,2,3,4-tetrahydroquinoline hydrochloride | ||||||
Astatech CN | 40 days | China To: | 95 | 100 mg | 371 | |
Astatech CN | 40 days | China To: | 95 | 250 mg | 741 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 1,483 | |
Description: 5,6-DICHLORO-1,2,3,4-TETRAHYDROQUINOLINE HYDROCHLORIDE; CAS: 3026712-53-5 |
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