Structure Info
- Chemspace ID
- CSCS00011078296 (Synthesis)
- MFCD
- MFCD28024149
- IUPAC Name
- 5,8-dichloro-2-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C10H11Cl2N
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-77577329, BD619276, CD11238421, CM244770, CSC011078296, FCH3141503, GTC44188, LN00316230, PBMR206123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011078296
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 5,8-dichloro-2-methyl-1,2,3,4-tetrahydroquinoline; CAS: 1706441-88-4 | ||||||
| BLD Pharmatech Co., Limited | 30 days | United States To: | 97 | 1 g | 791 | |
Description: Name:5,8-Dichloro-2-methyl-1,2,3,4-tetrahydroquinoline; CAS: 1706441-88-4 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 97 | 1 g | 791 | |
Description: Name:5,8-Dichloro-2-methyl-1,2,3,4-tetrahydroquinoline; CAS: 1706441-88-4 | ||||||
| Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1706441-88-4 | ||||||
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