6-chloro-4-methyl-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSB00013856443 (In-Stock Building Blocks)
- MFCD
- MFCD26621205
- IUPAC Name
- 6-chloro-4-methyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C10H12ClN
- Mol weight
- 182 Da
- Catalog Number(s)
- A189010111, A435739, AA01DJ3Q, ABC00142679, AG01DJ6I, AOS01DJ6I, AR01DJVI, AS-66777, BBV-54512612, BD00734131, CP007053, CSC013856443, D774429, GLC30105, LN03295290, SAB-121997, SY369905, W16322, W16322-0.25G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 12
- 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
- CSSB00013856443
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 248.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 390.50 |
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