Structure Info
- Chemspace ID
- CSCS00014383037 (Synthesis)
- MFCD
- MFCD28024158
- IUPAC Name
- 5,8-dichloro-4-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C10H11Cl2N
- Mol weight
- 216 Da
- Catalog Number(s)
- AG294932, BBV-68684553, BD619662, CD11238140, CM244766, CSC014383037, LN00316343, PBMR206140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- 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
- CSCS00014383037
Items Overall 7 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 20 days | China To: | 97 | 1 g | 857 | |
| Angel Pharmatech Ltd. | 20 days | China To: | 97 | 5 g | 1,841 | |
| Angel Pharmatech Ltd. | 20 days | China To: | 97 | 10 g | 2,548 | |
Description: CAS: 1706449-98-0 | ||||||
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 5,8-dichloro-4-methyl-1,2,3,4-tetrahydroquinoline; CAS: 1706449-98-0 | ||||||
| BLD Pharmatech Co., Limited | 30 days | United States To: | 97 | 1 g | 726 | |
Description: Name:5,8-Dichloro-4-methyl-1,2,3,4-tetrahydroquinoline; CAS: 1706449-98-0 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 97 | 1 g | 726 | |
Description: Name:5,8-Dichloro-4-methyl-1,2,3,4-tetrahydroquinoline; CAS: 1706449-98-0 | ||||||
| Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1706449-98-0 | ||||||
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