[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00133233022 (In-Stock Building Blocks)
- MFCD
- MFCD11921572
- IUPAC Name
- [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanol
- Mol formula
- C13H15NO2S
- Mol weight
- 249 Da
- Catalog Number(s)
- AR01IV8Z, BBV-160277895, CSC1269684267, CSC133233022, CSCR01269684267, EC01IWPR, JH373105, ST01IW0R, Z3241374424, s_271570_13419796_13419824, s_271570____13419796____13419824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133233022
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-Thiazolemethanol, 2-(4-ethoxyphenyl)-4-methyl-; CAS: 61291-95-0 | ||||||
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