2-(4-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00160497783 (In-Stock Building Blocks)
- MFCD
- MFCD25960413, MFCD25960413
- IUPAC Name
- 2-(4-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
- Mol formula
- C12H8N2O2S
- Mol weight
- 244 Da
- Catalog Number(s)
- AR002HBK, BBV-108671534, CSC1411574370, CSC160497783, CSCR01411574370, EC002ISC, PV-003773869666, ST002I3C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160497783
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-Thiazolecarboxylic acid, 2-(4-cyanophenyl)-4-methyl-; CAS: 187998-77-2 | ||||||
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