[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]methanol
Structure Info
- Chemspace ID
- CSSB03579128261 (In-Stock Building Blocks)
- IUPAC Name
- [2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]methanol
- Mol formula
- C13H15NO4S
- Mol weight
- 281 Da
- Catalog Number(s)
- AR033AGU, BBV-392764069, EC033BXM, ST033B8M, a6_47146_13211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03579128261
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-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]methanol; CAS: 473844-18-7 | ||||||
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