[2-(3-fluorophenyl)ethyl][(3-methylthiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000395622 (In-Stock Building Blocks)
- MFCD
- MFCD12427971
- IUPAC Name
- [2-(3-fluorophenyl)ethyl][(3-methylthiophen-2-yl)methyl]amine
- Mol formula
- C14H16FNS
- Mol weight
- 249 Da
- Catalog Number(s)
- AR033AW7, BBV-25150489, CSC000395622, CSC011019919, CSCR00011019919, EC033CCZ, FCG103230871, FCH146840, ST033BNZ, Z102841130, a4_270914_4732, s_270004_8288998_7547660, s_270004____8288998____7547660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000395622
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(3-fluorophenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine; CAS: 1155054-51-5 | ||||||
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