Ethyl 5-(pyridin-3-yl)-1,3-thiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00010253671 (In-Stock Building Blocks)
- MFCD
- MFCD11976533
- IUPAC Name
- ethyl 5-(pyridin-3-yl)-1,3-thiazole-2-carboxylate
- Mol formula
- C11H10N2O2S
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-77839886, CSC010253671, FCH2844110, SC-30586, Z3244832252, s_271570_9487602_21747514, s_271570____9487602____21747514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010253671
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