[1-(2-chlorophenyl)ethyl][(3-methylthiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000497057 (In-Stock Building Blocks)
- MFCD
- MFCD11159136
- IUPAC Name
- [1-(2-chlorophenyl)ethyl][(3-methylthiophen-2-yl)methyl]amine
- Mol formula
- C14H16ClNS
- Mol weight
- 266 Da
- Catalog Number(s)
- AR0330AA, BBV-164637, CSC000497057, CSC012698758, CSCR00012698758, EC0331R2, FCG1163348636, ST033122, Z1162958895, a4_45999_4732, s_44_2013762_4824816, s_44____2013762____4824816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- 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
![Chemical structure of [1-(2-chlorophenyl)ethyl][(3-methylthiophen-2-yl)methyl]amine (C14H16ClNS) - CSSB00000497057](/st/structure/200/c718a70e3d47299af466ca3adb14c485/CC%2528NCC1%253DC%2528C%2529C%253DCS1%2529C1%253DCC%253DCC%253DC1Cl.png "C14H16ClNS")
- Zoom the structure
- CSSB00000497057
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: 1-(2-chlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine; CAS: 1042557-13-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire