Ethyl 2-(2-methylphenyl)-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00020649241 (In-Stock Building Blocks)
- MFCD
- MFCD11846685, MFCD11846685
- IUPAC Name
- ethyl 2-(2-methylphenyl)-1,3-thiazole-5-carboxylate
- Mol formula
- C13H13NO2S
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-205968862, CSC020649241, PV-008482776145, SC-31019, a6_35772_27483, s_271570_9487574_21751404, s_271570____9487574____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
- CSSB00020649241
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