Structure Info
- Chemspace ID
- CSCS00015205256 (Synthesis)
- CAS
- 1909319-30-7, 2093720-33-1, 2094406-85-4
- MFCD
- MFCD29762727
- IUPAC Name
- 5,7-dichloro-6-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C10H11Cl2N
- Mol weight
- 216 Da
- Catalog Number(s)
- AR01C39M, AW42622, ArZ-UP215702, BB4LS-EN300-251990, BBV-32139482, BD00855568, CSC015205256, EN300-251990, JBD31930, PB2275807881, Y3196864, Z2275730413, ZX-NM193415, ZXC400614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- 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
- CSCS00015205256
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 767 | |
Description: Name:5,7-Dichloro-6-methyl-1,2,3,4-tetrahydroquinoline; CAS: 1909319-30-7 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 767 | |
Description: Name:5,7-Dichloro-6-methyl-1,2,3,4-tetrahydroquinoline; CAS: 1909319-30-7 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1909319-30-7 | ||||||
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