Structure Info
- Chemspace ID
- CSCS00015861483 (Synthesis)
- CAS
- 1784849-53-1
- MFCD
- MFCD28517822
- IUPAC Name
- 5-fluoro-1,2,3,4-tetrahydroisoquinolin-8-amine
- Mol formula
- C9H11FN2
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-77592443, CSC015861483, EN300-19519330, FCH3754938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015861483
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: 5-fluoro-1,2,3,4-tetrahydroisoquinolin-8-amine; CAS: 1784849-53-1 |
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