Ethyl 2-(3,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00028917209 (In-Stock Building Blocks)
- MFCD
- MFCD28108088, MFCD28108088
- IUPAC Name
- ethyl 2-(3,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C15H17NO2S
- Mol weight
- 275 Da
- Catalog Number(s)
- AR03365J, BBV-108863255, CSC028917209, EC0337MB, PV-007294422797, ST0336XB, a6_5835_6144, s_271570_11829878_21751184, s_271570____11829878____21751184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00028917209
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-(3,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate; CAS: 2396645-54-6 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 4-methyl-2-[4-methyl-3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate - CSSB00025773194](/st/structure/200/b0d44e5f036c7f8c9220c6fcf2f87290/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of ethyl 2-{4-[5-(ethoxycarbonyl)-4-methyl-1,3-thiazol-2-yl]phenyl}-4-methyl-1,3-thiazole-5-carboxylate - CSSB06633775557](/st/structure/200/da022b894430af6c17b15675979b46ef/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528C%2529%253DC%2528S1%2529C%2528%253DO%2529OCC.png)
