8-chloro-1-ethyl-2,3,4,9-tetrahydro-1H-carbazole
Structure Info
- Chemspace ID
- CSSB00102724833 (In-Stock Building Blocks)
- CAS
- 2137747-62-5
- MFCD
- MFCD31453706
- IUPAC Name
- 8-chloro-1-ethyl-2,3,4,9-tetrahydro-1H-carbazole
- Mol formula
- C14H16ClN
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-113508390, CSC102724833, EN300-742189, FCH13557793, Y5221472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102724833
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,178.75 | |
Description: 8-chloro-1-ethyl-2,3,4,9-tetrahydro-1H-carbazole; CAS: 2137747-62-5 | ||||||
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