Structure Info
- Chemspace ID
- CSCS00012637122 (Synthesis)
- MFCD
- MFCD23760337
- IUPAC Name
- 8-(4-bromobut-1-en-1-yl)-5,6,7,8-tetrahydroquinoline
- Mol formula
- C13H16BrN
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-42332213, CSC012637122, FCH5646973
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00012637122
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 8-(4-bromobut-1-en-1-yl)-5,6,7,8-tetrahydroquinoline; CAS: 1563414-86-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire