Ethyl 2-(3-methylphenyl)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649187 (In-Stock Building Blocks)
- MFCD
- MFCD11846684, MFCD11846684
- IUPAC Name
- ethyl 2-(3-methylphenyl)-1,3-thiazole-5-carboxylate
- Mol formula
- C13H13NO2S
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-205968855, CSC020649187, PV-008496547863, SC-30773, a6_3780_27483, s_271570_9487576_21751404, s_271570____9487576____21751404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- 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
- CSSB00020649187
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