Structure Info
- Chemspace ID
- CSSB00015403284 (In-Stock Building Blocks)
- MFCD
- MFCD28645588
- IUPAC Name
- 6-fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C10H12FN
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-48553648, CSC015403284, CSCR01076489387, D80158, D80158-0.25G, FCH5293758, IMED1565153282, PV-002919893979, T91969, Y4162158, s_2230_8159688_2463448, s_2230____8159688____2463448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015403284
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 235 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 605 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,940 | |
Description: 6-fluoro-2-methyl-1,2,3,4-tetrahydroisoquinoline; CAS: 50396-67-3 | ||||||
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