Ethyl 2-(3-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00004390278 (In-Stock Building Blocks)
- MFCD
- MFCD27391811
- IUPAC Name
- ethyl 2-(3-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate
- Mol formula
- C13H12ClNO2S
- Mol weight
- 282 Da
- Catalog Number(s)
- 180560, AA01RDOM, ACI-04247, BBV-52479549, BD56962, CSC004390278, CSC1394354787, CSCR01394354787, F521578, PV-003042575169, ST01RF86, TX01REX2, a6_6426_17470, m43____87453____12421452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00004390278
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,346.40 | |
Description: Ethyl 2-(3-chlorophenyl)-5-methyl-4-thiazolecarboxylate; CAS: 132089-41-9 | ||||||
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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)
