2-(2-cyanophenyl)-1,3-thiazole-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00020853470 (In-Stock Building Blocks)
- MFCD
- MFCD30735954
- IUPAC Name
- 2-(2-cyanophenyl)-1,3-thiazole-4-carboxylic acid
- Mol formula
- C11H6N2O2S
- Mol weight
- 230 Da
- Catalog Number(s)
- 182806, A880543, AG01KXOV, AR01KYDV, BBV-105880501, CSC020853470, D588713, EC01KZUN, FCH7636815, ST01KZ5N, TX01KYUJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020853470
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-(2-Cyanophenyl)-1,3-thiazole-4-carboxylic acid; CAS: 1518836-32-2 | ||||||
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![Chemical structure of 2-[2-(difluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid - CSSB01717669219](/st/structure/200/84b2baa50fe22df0b953f594ad639e6d/OC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DCC%253DC1C%2528F%2529F.png)
![Chemical structure of 2-[2-(methylsulfanyl)phenyl]-1,3-thiazole-4-carboxylic acid - CSSB00110627042](/st/structure/200/6343ee1655acd7e42432b952e5e20f76/CSC1%253DCC%253DCC%253DC1C1%253DNC%2528%253DCS1%2529C%2528O%2529%253DO.png)


