[5-(thiophen-2-yl)-1,3-oxazol-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB00009847688 (In-Stock Building Blocks)
- MFCD
- MFCD13188104, MFCD13188104
- IUPAC Name
- [5-(thiophen-2-yl)-1,3-oxazol-2-yl]methanol
- Mol formula
- C8H7NO2S
- Mol weight
- 181 Da
- Catalog Number(s)
- AR03340L, BBV-39723194, CSC009847688, EC0335HD, FCH1142913, OSSM_209502, ST0334SD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- 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
- Zoom the structure
- CSSB00009847688
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: (5-thiophen-2-yl-1,3-oxazol-2-yl)methanol; CAS: 1216002-52-6 | ||||||
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