[2-(3-fluorophenyl)ethyl][(5-methylthiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000610189 (In-Stock Building Blocks)
- MFCD
- MFCD12427973
- IUPAC Name
- [2-(3-fluorophenyl)ethyl][(5-methylthiophen-2-yl)methyl]amine
- Mol formula
- C14H16FNS
- Mol weight
- 249 Da
- Catalog Number(s)
- AR033ASM, BBV-25150504, CSC000610189, CSC011020046, CSCR00011020046, EC033C9E, FCG103230921, ST033BKE, Z102841180, a4_270914_54158, s_270004_8288998_7547674, s_270004____8288998____7547674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- 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
- CSSB00000610189
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-[(5-methylthiophen-2-yl)methyl]ethanamine; CAS: 1155054-43-5 | ||||||
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