[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00012306620 (In-Stock Building Blocks)
- MFCD
- MFCD09694153
- IUPAC Name
- [2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methanol
- Mol formula
- C11H11NO2S
- Mol weight
- 221 Da
- Catalog Number(s)
- AR0336Q7, BBV-40155093, CSC012306620, CSC972627323, CSCR00972627323, EC03386Z, FCH16445573, ST0337HZ, Z3219960716, a6_1930_10864, s_271570_11829890_11944060, s_271570____11829890____11944060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012306620
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-(2-methoxyphenyl)-1,3-thiazol-5-yl]methanol; CAS: 937668-35-4 | ||||||
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