Structure Info
- Chemspace ID
- CSCS00021206998 (Synthesis)
- IUPAC Name
- 1-(5-fluoro-1H-indol-6-yl)ethan-1-amine
- Mol formula
- C10H11FN2
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-94994965, CSC021206998, FCH6201102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00021206998
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 | 1,150 | |
Description: 1-(5-fluoro-1H-indol-6-yl)ethan-1-amine; CAS: 1537328-45-2 |
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