Ethyl 5-(4-methylphenyl)-1,3-thiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649204 (In-Stock Building Blocks)
- MFCD
- MFCD11976522
- IUPAC Name
- ethyl 5-(4-methylphenyl)-1,3-thiazole-2-carboxylate
- Mol formula
- C13H13NO2S
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-392751794, CSC020649204, PV-003218696863, SC-30855, s_271570_9487578_21747514, s_271570____9487578____21747514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 17
- 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
- CSSB00020649204
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