{2-[4-(benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol
Structure Info
- Chemspace ID
- CSSB00010173400 (In-Stock Building Blocks)
- MFCD
- MFCD06738403
- IUPAC Name
- {2-[4-(benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol
- Mol formula
- C17H15NO2S
- Mol weight
- 297 Da
- Catalog Number(s)
- 166665, 198410, 227745, 885279-89-0, 90R0170, 9300AH, A059005307, A1-33308, AA00GS1C, ACM885279890, AG00GS44, AG140630, AH82732, ArZ-UP136454, BBV-78217830, BD24165, CD11032838, CSC010173400, CSCR01038238149, D709906, FCH2811074, LN02167111, ST00GTKW, TX00GT9S, Y3473905, Z3243652968, ZXC105577, a6_9759_13211, s_271570____13019898____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of {2-[4-(benzyloxy)phenyl]-1,3-thiazol-4-yl}methanol (C17H15NO2S) - CSSB00010173400](/st/structure/200/a83fd0a8302f2d4dac263cb5db6ad605/OCC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C17H15NO2S")
- Zoom the structure
- CSSB00010173400
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 800.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 1,321.10 | |
Description: (2-(4-(Benzyloxy)phenyl)thiazol-4-yl)methanol; CAS: 885279-89-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: (2-(4-(Benzyloxy)phenyl)thiazol-4-yl)methanol; CAS: 885279-89-0 | ||||||
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