Methyl 2-(4-cyanophenyl)-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00161150590 (In-Stock Building Blocks)
- MFCD
- MFCD28677672
- IUPAC Name
- methyl 2-(4-cyanophenyl)-1,3-thiazole-4-carboxylate
- Mol formula
- C12H8N2O2S
- Mol weight
- 244 Da
- Catalog Number(s)
- A880541, AR021X3R, CSC161150590, D643822, EC021YKJ, EN300-19588503, PV-005044594433, ST021XVJ, ZXC085469, a6_6021_64046, m271570____30729532____21408736, s_271570_9487594_19499356, s_271570____9487594____19499356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161150590
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: methyl2-(4-cyanophenyl)-1,3-thiazole-4-carboxylate; CAS: 1384889-79-5 | ||||||
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![Chemical structure of methyl 2-[4-(hydroxymethyl)phenyl]-1,3-thiazole-4-carboxylate - CSSB00103158843](/st/structure/200/bc9107551ffe342616f8d2c359d77af5/COC%2528%253DO%2529C1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528CO%2529C%253DC1.png)





