Structure Info
- Chemspace ID
- CSCS00013396333 (Synthesis)
- IUPAC Name
- 5,8-dichloro-6-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C10H11Cl2N
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-51042045, CSC013396333
- 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
- CSCS00013396333
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 5,8-dichloro-6-methyl-1,2,3,4-tetrahydroquinoline; CAS: 1567085-81-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire