Ethyl 2-(3-methoxyphenyl)-5-methyl-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00004390282 (In-Stock Building Blocks)
- MFCD
- MFCD27824505
- IUPAC Name
- ethyl 2-(3-methoxyphenyl)-5-methyl-1,3-thiazole-4-carboxylate
- Mol formula
- C14H15NO3S
- Mol weight
- 277 Da
- Catalog Number(s)
- 180573, AA01UNT3, ACI-04261, BBV-52479571, BF10051, CSC004390282, CSC035237026, CSCR00035237026, F521590, OR97449, ST01UPCN, TX01UP1J, Z2762772177, a6_9763_17470, m43____87434____12421452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00004390282
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 746.90 | |
Description: 2-(3-Methoxy-phenyl)-5-methyl-thiazole-4-carboxylic acid ethyl ester; CAS: 1771970-29-6 | ||||||
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![Chemical structure of ethyl 5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylate - CSSB06585524042](/st/structure/200/cb0eae82e38a871c902a5e836e8db062/CCOC%2528%253DO%2529C1%253DC%2528C%2529SC%2528C2%253DCC%253DCC%2528C%2528F%2529%2528F%2529F%2529%253DC2%2529%253DN1.png)
