1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00012101399 (In-Stock Building Blocks)
- MFCD
- MFCD20348880
- IUPAC Name
- 1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethan-1-one
- Mol formula
- C12H11NOS
- Mol weight
- 217 Da
- Catalog Number(s)
- AR0335BT, BBV-38852179, CSC002518995, CSC012101399, CSCR00002518995, EC0336SL, FCH5274754, ST03363L, Z2158749281, s_271570_9487576_21745732, s_271570____9487576____21745732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012101399
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: 1-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanone; CAS: 21166-39-2 | ||||||
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