6-fluoro-N-[(5-methylthiophen-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
Structure Info
- Chemspace ID
- CSSB06562410428 (In-Stock Building Blocks)
- IUPAC Name
- 6-fluoro-N-[(5-methylthiophen-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- Mol formula
- C16H18FNS
- Mol weight
- 275 Da
- Catalog Number(s)
- ACBFQP340, BBV-862354841, s_270004_22798936_23815150, s_270004____22798936____23815150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 6-fluoro-N-[(5-methylthiophen-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine (C16H18FNS) - CSSB06562410428](/st/structure/200/a4ba5437c743cce3a36aec83ea4c190e/CC1%253DCC%253DC%2528CNC2CCC3%253DCC%2528F%2529%253DCC%253DC3C2%2529S1.png "C16H18FNS")
- Zoom the structure
- CSSB06562410428
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,702.00 | |
Description: 6-fluoro-N-((5-methylthiophen-2-yl)methyl)-1,2,3,4-tetrahydronaphthalen-2-amine | ||||||
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