[2-(2-fluorophenyl)ethyl][(3-methylthiophen-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000490202 (In-Stock Building Blocks)
- MFCD
- MFCD05740170, MFCD05740170
- IUPAC Name
- [2-(2-fluorophenyl)ethyl][(3-methylthiophen-2-yl)methyl]amine
- Mol formula
- C14H16FNS
- Mol weight
- 249 Da
- Catalog Number(s)
- AA0184NH, AN-465/42767321, AU58793, BBV-127838, CSC000490202, CSCR00011019918, FCG58168408, LN01197857, OSSK_617266, ST018671, TX0185VX, Z57778667, a4_270929_4732, s_270004_8288462_7547660, s_270004____8288462____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
- 0.28571428571429
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(2-fluorophenyl)ethyl][(3-methylthiophen-2-yl)methyl]amine (C14H16FNS) - CSSB00000490202](/st/structure/200/b84610abaf3b5a80a1ad1a369b95e61d/CC1%253DC%2528CNCCC2%253DCC%253DCC%253DC2F%2529SC%253DC1.png "C14H16FNS")
- Zoom the structure
- CSSB00000490202
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-[2-(2-fluorophenyl)ethyl]-N-[(3-methylthien-2-yl)methyl]amine; CAS: 774554-78-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[2-(2-fluorophenyl)ethyl]-N-[(3-methylthien-2-yl)methyl]amine; CAS: 774554-78-8 | ||||||
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