[2-(4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010264309 (In-Stock Building Blocks)
- MFCD
- MFCD20441267
- IUPAC Name
- [2-(4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]methanol
- Mol formula
- C12H13NO2S
- Mol weight
- 235 Da
- Catalog Number(s)
- AA023LS7, AR023MJZ, BBV-77904682, CSC010264309, EC023O0R, FCH2847303, ST023NBR, TX023N0N, s_271570_9487596_24877714, s_271570____9487596____24877714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010264309
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-(4-Methoxyphenyl)-5-methylthiazol-4-yl)methanol; CAS: 1344045-79-9 | ||||||
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