({3-methoxy-4-[(thiophen-2-yl)methoxy]phenyl}methyl)[(pyridin-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00046259856 (In-Stock Building Blocks)
- MFCD
- MFCD06752621
- IUPAC Name
- ({3-methoxy-4-[(thiophen-2-yl)methoxy]phenyl}methyl)[(pyridin-3-yl)methyl]amine
- Mol formula
- C19H20N2O2S
- Mol weight
- 340 Da
- Catalog Number(s)
- 9030511, AA016SFP, AN-465/41673580, AT96305, CSC046259856, CSCR00293504730, OSSK_618489, ST016TZ9, STK287255, STOCK5S-80489, TX016TO5, Z86133115, a4_17284_199920, s_270004____8288550____7547436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of ({3-methoxy-4-[(thiophen-2-yl)methoxy]phenyl}methyl)[(pyridin-3-yl)methyl]amine (C19H20N2O2S) - CSSB00046259856](/st/structure/200/036149d511f47b6fce36406913ccb6ca/COC1%253DCC%2528CNCC2%253DCC%253DCN%253DC2%2529%253DCC%253DC1OCC1%253DCC%253DCS1.png "C19H20N2O2S")
- Zoom the structure
- CSSB00046259856
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: [3-Methoxy-4-(thiophen-2-ylmethoxy)-benzyl]-pyridin-3-ylmethyl-amine; CAS: 875005-89-3 | ||||||
| 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: [3-Methoxy-4-(thiophen-2-ylmethoxy)-benzyl]-pyridin-3-ylmethyl-amine; CAS: 875005-89-3 | ||||||
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