[2-(thiophen-2-yl)-1,3-oxazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00011315832 (In-Stock Building Blocks)
- MFCD
- MFCD12138091
- IUPAC Name
- [2-(thiophen-2-yl)-1,3-oxazol-4-yl]methanol
- Mol formula
- C8H7NO2S
- Mol weight
- 181 Da
- Catalog Number(s)
- AR033763, BBV-25186121, CSC011315832, CSC1269698106, CSCR01269698106, EC0338MV, ST0337XV, Z3228146009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of [2-(thiophen-2-yl)-1,3-oxazol-4-yl]methanol (C8H7NO2S) - CSSB00011315832](/st/structure/200/8f2624f90dda11a2fce5e4ce4e08ebf7/OCC1%253DCOC%2528%253DN1%2529C1%253DCC%253DCS1.png "C8H7NO2S")
- Zoom the structure
- CSSB00011315832
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-thiophen-2-yl-1,3-oxazol-4-yl)methanol; CAS: 202595-00-4 | ||||||
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