Ethyl 5-(4-methoxyphenyl)-1,3-thiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649228 (In-Stock Building Blocks)
- MFCD
- MFCD11976542
- IUPAC Name
- ethyl 5-(4-methoxyphenyl)-1,3-thiazole-2-carboxylate
- Mol formula
- C13H13NO3S
- Mol weight
- 263 Da
- Catalog Number(s)
- CSC020649228, SC-30964, Z3915039022, s_271570_9487596_21747514, s_271570____9487596____21747514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020649228
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