N-[5-(4-hydroxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB21253047051 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(4-hydroxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- AR0333YF, EC0335F7, ST0334Q7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21253047051
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: N-[5-(4-hydroxyphenyl)-4-methyl-1,3-thiazol-2-yl]acetamide; CAS: 593958-75-9 | ||||||
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