Ethyl 2-(2-phenylethenyl)-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00103788884 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(2-phenylethenyl)-1,3-thiazole-4-carboxylate
- Mol formula
- C14H13NO2S
- Mol weight
- 259 Da
- Catalog Number(s)
- AR01GNCT, CSC019718828, CSC103788884, CSCR00019718828, EC01GOTL, JH381254, ST01GO4L, Z2111669543, a6_146709_7043, s_6_10173922_70949, s_6____10173922____70949
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103788884
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: 4-Thiazolecarboxylic acid, 2-(2-phenylethenyl)-, ethyl ester; CAS: 61785-90-8 | ||||||
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![Chemical structure of ethyl 2-[(1E)-2-phenylethenyl]-1,3-oxazole-4-carboxylate - CSSB00020649429](/st/structure/200/e2cb1e2e4e132a68589d2346345b9af2/CCOC%2528%253DO%2529C1%253DCOC%2528%255CC%253DC%255CC2%253DCC%253DCC%253DC2%2529%253DN1.png)





