5-chloro-2-ethyl-1-methyl-1H-indole
Structure Info
- Chemspace ID
- CSCS00042752441 (Synthesis)
- IUPAC Name
- 5-chloro-2-ethyl-1-methyl-1H-indole
- Mol formula
- C11H12ClN
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-95118997, CSC042752441, FCH6265215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 5
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00042752441
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 | 1,216.00 | |
Description: 5-chloro-2-ethyl-1-methyl-1H-indole | ||||||
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