Ethyl 2-(4-cyanophenyl)-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB01692768894 (In-Stock Building Blocks)
- MFCD
- MFCD28420291
- IUPAC Name
- ethyl 2-(4-cyanophenyl)-1,3-thiazole-4-carboxylate
- Mol formula
- C13H10N2O2S
- Mol weight
- 258 Da
- Catalog Number(s)
- A880551, AR033AXK, BBV-161831466, CSCR01692768894, EC033CEC, EN300-19426517, ST033BPC, Y1011267, Z3242420854, a6_6021_7043, m43____16946260____87477, s_271570_9487594_19499352, s_271570____9487594____19499352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01692768894
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: ethyl2-(4-cyanophenyl)-1,3-thiazole-4-carboxylate; CAS: 1519389-77-5 | ||||||
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![Chemical structure of ethyl 2-[4-(aminomethyl)phenyl]-1,3-thiazole-4-carboxylate - CSSB00008310638](/st/structure/200/39bee6eb91254121574ae02ab1b7f674/CCOC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528CN%2529C%253DC1.png)




